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

2,5-DMA

2,5-DMA

1-(2,5-dimethoxyphen...

2

TMA-5

3

3,5-DMA

4

TMA-4

48.8%

5

2,6-DMA

48.8%

6

3,4,5-DOET

48.8%

7

5,2,3-DOET

48.8%

8

GANESHA

Ganesha (psychedelic...

48.8%

9

2,3,5-DOET

48.7%

10

2,4,6-DOET

48.7%

11

4,2,6-DOET

48.7%

12

4,3,5-DOET

48.7%

13

TMA-6

tma-6

TMA-6

TMA-6

48.7%

14

homo-DOM

48.7%

15

4-Me-2,3-DOM

48.7%

16

2-Me-3,4-DOM

48.6%

17

3-Me-2,4-DOM

48.6%

18

2-Me-3,6-DOM

48.5%

19

5-Me-2,3-DOM

48.5%

20

5-Me-3,4-DOM

48.4%

21

4-Me-3,5-DOM

48.4%

22

6-Me-2,3-DOM

48.4%

23

3-Me-2,6-DOM

48.4%

24

5-DOM

48.4%

25

DOM

dom

DOM

2,5-Dimethoxy-4-meth...

DOM

DOM

2,5-Dimethoxy-4-meth...

48.4%

26

2-DOM

48.4%

27

3-DOM

48.4%

28

2-Me-3,5-DOM

48.4%

29

ψ-DOM

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

Psi-DOM

48.2%

30

6-Me-2,4-DOM

45.9%
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
  
  2,4-HO-5-AA
  
  2
  
  Procaine
  
  Procaine
  
  Procaine
  
  3
  
  Ethiopropanamine
  
  4
  
  Rasagiline
  
  Rasagiline
  
  Rasagiline
  
  Rasagiline
  
  84.1%
  
  5
  
  5,6-MDAT
  
  84.1%
  
  6
  
  4,5-HO-2-AA
  
  84.1%
  
  7
  
  N-Methyl-7,8-dihydro...
  
  84.1%
  
  8
  
  6-APDB
  
  6-apdb
  
  6-APDB
  
  6-APDB
  
  6-APDB
  
  84.0%
  
  9
  
  MeOPP
  
  Para-Methoxyphenylpi...
  
  83.9%
  
  10
  
  NMT
  
  N-Methyltryptamine
  
  83.9%
  
  11
  
  3-MeOPP
  
  83.9%
  
  12
  
  MHMAOH
  
  83.8%
  
  13
  
  THβC
  
  TRYPTOLINE
  
  Tryptoline
  
  83.7%
  
  14
  
  Orciprenaline
  
  Orciprenaline
  
  83.7%
  
  15
  
  4-fpp
  
  pFPP
  
  Para-Fluorophenylpip...
  
  83.7%
  
  16
  
  β,2-HO-N-Me-5-EA
  
  83.5%
  
  17
  
  β,2-HO-5-EA
  
  83.4%
  
  18
  
  6-(2-Aminopropyl)-2H...
  
  83.4%
  
  19
  
  2-(2H-1,3-Benzodioxo...
  
  83.2%
- 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
  
  2Me3Ph glycidate
  
  2
  
  BODM
- 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
  
  JWH-018
  
  JWH-018
  
  1-Pentyl-3-(1-naphth...
  
  JWH-018
  
  2
  
  Ibogaine
  
  Tabernanthe iboga (b...
  
  ibogaine
  
  Ibogaine
  
  Epiibogaine
  
  Ibogaine
  
  Ibogaine
  
  Ibogaine
  
  Ibogaine
  
  3
  
  THJ-018
  
  THJ-018
  
  THJ-018
  
  4
  
  Salvinorin B methoxy...
  
  Methoxymethyl salvin...
  
  Salvinorin B methoxy...
  
  Salvinorin B methoxy...
  
  40.2%
  
  5
  
  5F-AKB48
  
  5f-akb48
  
  5F-APINACA
  
  5F-AKB48
  
  5F-APINACA
  
  40.2%
  
  6
  
  Risperidone
  
  Risperidone
  
  Risperidone
  
  Risperidone
  
  Risperidone
  
  40.2%
  
  7
  
  JWH-073
  
  JWH-073
  
  1-Butyl-3-(1-naphtho...
  
  JWH-073
  
  40.2%
  
  8
  
  THC-O
  
  Δ9-THC acetate
  
  THC-O-acetate
  
  40.2%
  
  9
  
  LSZ
  
  lsz
  
  LA-RR-Az
  
  LA-cis-AZ
  
  LSZ
  
  LSZ
  
  Lysergic acid 2,4-di...
  
  40.2%
  
  10
  
  4-AcO-DMT
  
  4-aco-dmt
  
  4-AcO-DMT
  
  4-AcO-DMT
  
  O-Acetylpsilocin
  
  40.2%
  
  11
  
  Haloperidol
  
  Haloperidol
  
  Haloperidol
  
  Haloperidol
  
  Haloperidol
  
  40.2%
  
  12
  
  Buprenorphine
  
  buprenorphine
  
  (18R)-17-(Cyclopropy...
  
  Buprénorphine
  
  Buprenorphine
  
  Buprenorphine
  
  40.1%
  
  13
  
  THJ-2201
  
  THJ-2201
  
  THJ-2201
  
  40.1%
  
  14
  
  MiPLA
  
  MIPLA
  
  Methylisopropyllyser...
  
  40.0%
  
  15
  
  25B-NBOH
  
  25b-nboh
  
  25B-NBOH
  
  25B-NBOH
  
  25B-NBOH
  
  39.9%
  
  16
  
  Cinolazepam
  
  cinolazepam
  
  Cinolazepam
  
  Cinolazepam
  
  Cinolazepam
  
  39.8%
  
  17
  
  bzp
  
  BZP
  
  Benzylpiperazine
  
  39.7%
  
  18
  
  4-fea
  
  4-FEA
  
  39.6%
  
  19
  
  Pregabalin
  
  pregabalin
  
  Pregabalin
  
  Pregabalin
  
  Prégabaline
  
  Pregabalin
  
  Pregabalin
  
  39.5%
  
  20
  
  ethketamine
  
  Ethketamine
  
  N-Ethylnorketamine
  
  39.5%
  
  21
  
  brotizolam
  
  Brotizolam
  
  Brotizolam
  
  39.3%
  
  22
  
  2C-T-2
  
  2c-t-2
  
  2C-T-2
  
  2C-T-2
  
  2C-T-2
  
  39.2%
  
  23
  
  Alpha-GPC
  
  Choline alfoscerate
  
  Glycerophosphorylcho...
  
  39.2%
  
  24
  
  ALD-52
  
  ald-52
  
  1-Acetyl-LSD
  
  ALD-52
  
  ALD-52
  
  38.8%
  
  25
  
  Benzydamine
  
  benzydamine
  
  Benzydamine
  
  Benzydamine
  
  Benzydamine
  
  Benzydamine
  
  38.6%
  
  26
  
  rolicyclidine
  
  PCPy
  
  Rolicyclidine
  
  Rolicyclidine
  
  Rolicyclidine
  
  38.5%
  
  27
  
  Naloxone
  
  3,14-Dihydroxy-17-(p...
  
  Naloxone
  
  Naloxone
  
  Naloxone
  
  38.5%
  
  28
  
  Diphenidine
  
  diphenidine
  
  Diphenidine
  
  Diphénidine
  
  Diphenidine
  
  38.5%
  
  29
  
  3-Me-PCP
  
  3-Me-PCP
  
  3-Methyl-PCP
  
  37.9%
  
  30
  
  2-Aminoindane
  
  2-ai
  
  2-AI
  
  2-Aminoindane
  
  37.4%
- 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

N-Acetylation of aralkylamine

Product:

InChI=1S/C13H15N3O2/...

Enzymes: EC 2.3.1.87

Hydroxylation of non-terminal aliphatic carbon adjacent to aromatic ring

Product:

InChI=1S/C11H13N3O2/...

Enzymes: CYP1A2, CYP2C8, CYP2C9, CYP2D6, CYP3A4

Aromatic hydroxylation of fused benzene ring

Product:

InChI=1S/C11H13N3O2/...

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

Aromatic hydroxylation of fused benzene ring

Product:

InChI=1S/C11H13N3O2/...

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

Aromatic hydroxylation of fused benzene ring

Product:

InChI=1S/C11H13N3O2/...

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

Reactions that metabolism produce from this molecule

N-Acetylation of aralkylamine

Product:

InChI=1S/C13H15N3O2/...

Enzymes: EC 2.3.1.87

Hydroxylation of non-terminal aliphatic carbon adjacent to aromatic ring

Product:

InChI=1S/C11H13N3O2/...

Enzymes: CYP1A2, CYP2C8, CYP2C9, CYP2D6, CYP3A4

Aromatic hydroxylation of fused benzene ring

Product:

InChI=1S/C11H13N3O2/...

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

Aromatic hydroxylation of fused benzene ring

Product:

InChI=1S/C11H13N3O2/...

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

Aromatic hydroxylation of fused benzene ring

Product:

InChI=1S/C11H13N3O2/...

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

5-Carbamoyl-T

[3H]5-CT

[3H]5-CT

5-Carboxamidotryptam...

Similarities

2,5-DMA

2,5-DMA

1-(2,5-dimethoxyphen...

TMA-5

3,5-DMA

TMA-4

2,6-DMA

3,4,5-DOET

5,2,3-DOET

GANESHA

Ganesha (psychedelic...

2,3,5-DOET

2,4,6-DOET

4,2,6-DOET

4,3,5-DOET

TMA-6

tma-6

TMA-6

TMA-6

homo-DOM

4-Me-2,3-DOM

2-Me-3,4-DOM

3-Me-2,4-DOM

2-Me-3,6-DOM

5-Me-2,3-DOM

5-Me-3,4-DOM

4-Me-3,5-DOM

6-Me-2,3-DOM

3-Me-2,6-DOM

5-DOM

DOM

dom

DOM

2,5-Dimethoxy-4-meth...

DOM

DOM

2,5-Dimethoxy-4-meth...

2-DOM

3-DOM

2-Me-3,5-DOM

ψ-DOM

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

Psi-DOM

6-Me-2,4-DOM

2,4-HO-5-AA

Procaine

Procaine

Procaine

Ethiopropanamine

Rasagiline

Rasagiline

Rasagiline

Rasagiline

5,6-MDAT

4,5-HO-2-AA

N-Methyl-7,8-dihydro...

6-APDB

6-apdb

6-APDB

6-APDB

6-APDB

MeOPP

Para-Methoxyphenylpi...

NMT

N-Methyltryptamine

3-MeOPP

MHMAOH

THβC

TRYPTOLINE

Tryptoline

Orciprenaline

Orciprenaline

4-fpp

pFPP

Para-Fluorophenylpip...