Compounds.

Similarities

The following is a set of comparisons to understand the properties of this compound. This is still higly experimental and is still under active development. Please refer to our series of blog posts to fully understand our approach and its limitations. This information is for informational purposes only and should not be construed as medical advice.

Most structurally similar compounds. The percentage is a measure of how structurally similar those molecules are, which is often strongly correlated with their effects.

1

3-Me-2,4-DOM

2

2-Me-3,4-DOM

3

3-Me-2,6-DOM

4

6-Me-2,3-DOM

49.0%

5

4C-O

49.0%

6

5-Me-3,4-DOM

48.9%

7

4-Me-3,5-DOM

48.9%

8

4C-TMPEA-6

48.9%

9

4C-TMPEA-3

48.9%

10

TeMPEA

48.9%

11

ψ-DOM

1-(2,6-dimethoxy-4-m...

Psi-DOM

48.9%

12

3C-E

3c-e

3C-E

3C-E

3C-E

48.9%

13

5-Me-2,3-DOM

48.9%

14

AEM

Α-Ethylmescaline

48.9%

15

TeMPEA-3

48.9%

16

TeMPEA-2

48.9%

17

TeMA

48.9%

18

homo-TMA-2

48.9%

19

homo-TMA-6

48.8%

20

homo-TMA-3

48.8%

21

TMA-2

tma-2

TMA-2

TMA-2

48.7%

22

TMA-6

tma-6

TMA-6

TMA-6

48.7%

23

TMA-4

48.7%

24

TMA-3

48.7%

25

TMA

TMA

48.7%

26

PeMA

48.6%

27

TMA-5

48.6%

28

TA

2,3,4,5-Tetramethoxy...

48.3%

29

TeMA-3

0.0%

30

TeMA-2

0.0%
Similarities computed based on affinities of molecules with selected proteins docking site.
- List of compounds which have the most similar docking sites affinities. The percentage is a measure of how similar the binding affinities of the molecules are, which should be a proxy to how similarly they interact with the brain.
  
  1
  
  1-(2H-1,3-Benzodioxo...
  
  2
  
  bk-6-MAPB
  
  3
  
  DH-α-Et-PEA
  
  4
  
  3,5-Me-PHA
  
  82.7%
  
  5
  
  1-(2,5-Diethoxypheny...
  
  82.7%
  
  6
  
  2,3-MDPH
  
  82.6%
  
  7
  
  4C-2-MPEA
  
  82.6%
  
  8
  
  2-MNNA
  
  82.6%
  
  9
  
  Chlorphentermine
  
  Chlorphentermine
  
  Chlorphentermine
  
  82.4%
  
  10
  
  2,3-MDE
  
  82.3%
  
  11
  
  1-(2H-1,3-Benzodioxo...
  
  2,3-Methylenedioxyme...
  
  82.3%
  
  12
  
  3,4-Difluoroamphetam...
  
  82.3%
  
  13
  
  TMeA-3
  
  82.3%
  
  14
  
  3-TFMMPEA
  
  82.3%
  
  15
  
  3F-Phenetrazine
  
  82.2%
  
  16
  
  N,N-Me-3-MA
  
  82.1%
  
  17
  
  2,3-HMeMMA
  
  82.1%
  
  18
  
  3-Br-PHA
  
  82.1%
  
  19
  
  4C-3-MPEA
  
  81.9%
- List of compounds which have the most similar docking sites affinities and have also high dopamine receptor interactions. This is thus a proxy to how much this molecule stimulates the dopamine receptors.
  
  1
  
  β-HO-2-M-5-MeA
  
  2
  
  2Me3Ph glycidate
  
  3
  
  β,3,4-TMPEA
- List of compounds which have the most similar docking sites affinities and have also high dopamine receptor interactions, but now using addictive data predicted by a Machine Learning model. In practive this one is slightly more reliable than the other approach. This is thus a proxy to how much this molecule stimulates the dopamine receptors.
  
  1
  
  Salvinorin A
  
  Salvinorin A
  
  Salvinorin A
  
  Salvinorin A
  
  Salvinorin A
  
  2
  
  Haloperidol
  
  Haloperidol
  
  Haloperidol
  
  Haloperidol
  
  Haloperidol
  
  3
  
  MiPLA
  
  MIPLA
  
  Methylisopropyllyser...
  
  4
  
  THJ-018
  
  THJ-018
  
  THJ-018
  
  41.0%
  
  5
  
  5F-AKB48
  
  5f-akb48
  
  5F-APINACA
  
  5F-AKB48
  
  5F-APINACA
  
  41.0%
  
  6
  
  JWH-073
  
  JWH-073
  
  1-Butyl-3-(1-naphtho...
  
  JWH-073
  
  41.0%
  
  7
  
  Risperidone
  
  Risperidone
  
  Risperidone
  
  Risperidone
  
  Risperidone
  
  41.0%
  
  8
  
  Salvinorin B methoxy...
  
  Methoxymethyl salvin...
  
  Salvinorin B methoxy...
  
  Salvinorin B methoxy...
  
  41.0%
  
  9
  
  THC-O
  
  Δ9-THC acetate
  
  THC-O-acetate
  
  41.0%
  
  10
  
  Iso-LSD
  
  LSD
  
  lsd
  
  LSD
  
  l-LSD
  
  d-iso-LSD
  
  l-iso-LSD
  
  Lysergide
  
  LSD
  
  LYSERGIC ACID DIETHY...
  
  LSD
  
  40.9%
  
  11
  
  4-AcO-DMT
  
  4-aco-dmt
  
  4-AcO-DMT
  
  4-AcO-DMT
  
  O-Acetylpsilocin
  
  40.9%
  
  12
  
  Buprenorphine
  
  buprenorphine
  
  (18R)-17-(Cyclopropy...
  
  Buprénorphine
  
  Buprenorphine
  
  Buprenorphine
  
  40.9%
  
  13
  
  bzp
  
  BZP
  
  Benzylpiperazine
  
  40.9%
  
  14
  
  25H-NBOMe
  
  25h-nbome
  
  25H-NBOMe
  
  25H-NBOMe
  
  40.8%
  
  15
  
  THJ-2201
  
  THJ-2201
  
  THJ-2201
  
  40.8%
  
  16
  
  ethketamine
  
  Ethketamine
  
  N-Ethylnorketamine
  
  40.5%
  
  17
  
  brotizolam
  
  Brotizolam
  
  Brotizolam
  
  40.5%
  
  18
  
  Cinolazepam
  
  cinolazepam
  
  Cinolazepam
  
  Cinolazepam
  
  Cinolazepam
  
  40.4%
  
  19
  
  25B-NBOH
  
  25b-nboh
  
  25B-NBOH
  
  25B-NBOH
  
  25B-NBOH
  
  40.3%
  
  20
  
  4-fea
  
  4-FEA
  
  40.2%
  
  21
  
  Alpha-GPC
  
  Choline alfoscerate
  
  Glycerophosphorylcho...
  
  40.1%
  
  22
  
  Pregabalin
  
  pregabalin
  
  Pregabalin
  
  Pregabalin
  
  Prégabaline
  
  Pregabalin
  
  Pregabalin
  
  39.8%
  
  23
  
  ALD-52
  
  ald-52
  
  1-Acetyl-LSD
  
  ALD-52
  
  ALD-52
  
  39.8%
  
  24
  
  2C-T-2
  
  2c-t-2
  
  2C-T-2
  
  2C-T-2
  
  2C-T-2
  
  39.5%
  
  25
  
  Benzydamine
  
  benzydamine
  
  Benzydamine
  
  Benzydamine
  
  Benzydamine
  
  Benzydamine
  
  39.4%
  
  26
  
  Diphenidine
  
  diphenidine
  
  Diphenidine
  
  Diphénidine
  
  Diphenidine
  
  39.3%
  
  27
  
  Naloxone
  
  3,14-Dihydroxy-17-(p...
  
  Naloxone
  
  Naloxone
  
  Naloxone
  
  39.3%
  
  28
  
  rolicyclidine
  
  PCPy
  
  Rolicyclidine
  
  Rolicyclidine
  
  Rolicyclidine
  
  39.3%
  
  29
  
  3-Me-PCP
  
  3-Me-PCP
  
  3-Methyl-PCP
  
  39.1%
  
  30
  
  2-Aminoindane
  
  2-ai
  
  2-AI
  
  2-Aminoindane
  
  38.4%
- Binding affinities with a list of 34 predefined docking sites. Those affinities are used to compute the interactions similarities.
  
  AF-A5X5Y0
  
  AF-O95264
  
  AF-P08588
  
  AF-P08908
  
  AF-P13945
  
  AF-P18089
  
  AF-P21728
  
  AF-P21918
  
  AF-P25100
  
  AF-P28221
  
  AF-P28566
  
  AF-P46098
  
  AF-Q9Y2T6
  
  P08913_6KUX
  
  P14416_6CM4
  
  P18825_6KUW
  
  P21917_5WIU
  
  P28222_4IAR
  
  P28223_6WGT
  
  P28335_6BQH
  
  P35462_3PBL
  
  P41595_4IB4
Interaction of this molecule with metabolism ?

Reactions that metabolize this molecule

Hydroxylation of non-terminal aliphatic carbon adjacent to aromatic ring

Product:

InChI=1S/C11H15NO3/c...

Enzymes: CYP1A2, CYP2C8, CYP2C9, CYP2D6, CYP3A4

Aromatic hydroxylation of fused benzene ring

Product:

InChI=1S/C11H15NO3/c...

Enzymes: CYP1A2, CYP2A6, CYP2B6, CYP2C8, CYP2C9, CYP2C19, CYP2D6, CYP2E1, CYP3A4

Aromatic hydroxylation of fused benzene ring

Product:

InChI=1S/C11H15NO3/c...

Enzymes: CYP1A2, CYP2A6, CYP2B6, CYP2C8, CYP2C9, CYP2C19, CYP2D6, CYP2E1, CYP3A4

Hydroxylation of penultimate aliphatic secondary carbon

Product:

InChI=1S/C11H15NO3/c...

Enzymes: CYP1A2, CYP2A6, CYP2B6, CYP2C8, CYP2C9, CYP2C19, CYP2D6, CYP2E1, CYP3A4

Hydroxylation of terminal methyl

Product:

InChI=1S/C11H15NO3/c...

Enzymes: CYP1A2, CYP2A6, CYP2B6, CYP2C8, CYP2C9, CYP2C19, CYP2D6, CYP2E1, CYP3A4

Terminal desaturation

Product:

InChI=1S/C11H13NO2/c...

Enzymes: CYP1A2, CYP2A6, CYP2C9, CYP2D6, CYP3A4

Methylenedioxy ring opening

Product:

InChI=1S/C10H15NO2/c...

Enzymes: CYP1A2, CYP2D6

Reactions that metabolism produce from this molecule

Hydroxylation of non-terminal aliphatic carbon adjacent to aromatic ring

Product:

InChI=1S/C11H15NO3/c...

Enzymes: CYP1A2, CYP2C8, CYP2C9, CYP2D6, CYP3A4

Aromatic hydroxylation of fused benzene ring

Product:

InChI=1S/C11H15NO3/c...

Enzymes: CYP1A2, CYP2A6, CYP2B6, CYP2C8, CYP2C9, CYP2C19, CYP2D6, CYP2E1, CYP3A4

Aromatic hydroxylation of fused benzene ring

Product:

InChI=1S/C11H15NO3/c...

Enzymes: CYP1A2, CYP2A6, CYP2B6, CYP2C8, CYP2C9, CYP2C19, CYP2D6, CYP2E1, CYP3A4

Hydroxylation of penultimate aliphatic secondary carbon

Product:

InChI=1S/C11H15NO3/c...

Enzymes: CYP1A2, CYP2A6, CYP2B6, CYP2C8, CYP2C9, CYP2C19, CYP2D6, CYP2E1, CYP3A4

Hydroxylation of terminal methyl

Product:

InChI=1S/C11H15NO3/c...

Enzymes: CYP1A2, CYP2A6, CYP2B6, CYP2C8, CYP2C9, CYP2C19, CYP2D6, CYP2E1, CYP3A4

Terminal desaturation

Product:

InChI=1S/C11H13NO2/c...

Enzymes: CYP1A2, CYP2A6, CYP2C9, CYP2D6, CYP3A4

Methylenedioxy ring opening

Product:

InChI=1S/C10H15NO2/c...

Enzymes: CYP1A2, CYP2D6

1-(2H-1,3-Benzodioxo...

Similarities

3-Me-2,4-DOM

2-Me-3,4-DOM

3-Me-2,6-DOM

6-Me-2,3-DOM

4C-O

5-Me-3,4-DOM

4-Me-3,5-DOM

4C-TMPEA-6

4C-TMPEA-3

TeMPEA

ψ-DOM

1-(2,6-dimethoxy-4-m...

Psi-DOM

3C-E

3c-e

3C-E

3C-E

3C-E

5-Me-2,3-DOM

AEM

Α-Ethylmescaline

TeMPEA-3

TeMPEA-2

TeMA

homo-TMA-2

homo-TMA-6

homo-TMA-3

TMA-2

tma-2

TMA-2

TMA-2

TMA-6

tma-6

TMA-6

TMA-6

TMA-4

TMA-3

TMA

TMA

PeMA

TMA-5

TA

2,3,4,5-Tetramethoxy...

TeMA-3

TeMA-2

1-(2H-1,3-Benzodioxo...

bk-6-MAPB

DH-α-Et-PEA

3,5-Me-PHA

1-(2,5-Diethoxypheny...

2,3-MDPH

4C-2-MPEA

2-MNNA

Chlorphentermine

Chlorphentermine

Chlorphentermine

2,3-MDE

1-(2H-1,3-Benzodioxo...

2,3-Methylenedioxyme...

3,4-Difluoroamphetam...

TMeA-3

3-TFMMPEA

3F-Phenetrazine

N,N-Me-3-MA

2,3-HMeMMA

3-Br-PHA

4C-3-MPEA

β-HO-2-M-5-MeA

2Me3Ph glycidate

β,3,4-TMPEA

Salvinorin A

Salvinorin A

Salvinorin A

Salvinorin A

Salvinorin A

Haloperidol

Haloperidol

Haloperidol