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-DOM

2

TMA-4

3

2,3-DMA

4

3,4-DMA

Dimethoxyamphetamine

48.9%

5

TMA

TMA

48.9%

6

4C-B

4C-B

48.9%

7

4-Me-3,5-DOM

48.9%

8

3-Br-4-MA

48.9%

9

2H-DOB

48.9%

10

α-Me-DESMETHYL

48.9%

11

5-Me-2,3-DOM

48.9%

12

α-Me-3-DESMETHYL

48.9%

13

5-Me-3,4-DOM

48.9%

14

3-Cl-4,5-DMA

48.9%

15

2,3,6-DOB

48.7%

16

3,2,4-DOB

48.6%

17

2,3,4-DOB

48.6%

18

2-Br-3,5-DMA

48.6%

19

4,2,6-DOB

48.5%

20

4,2,3-DOB

48.5%

21

3-Br-2,6-DMA

48.5%

22

6-Br-2,3-DMA

48.5%

23

4-Br-3,5-DMA

4-Bromo-3,5-dimethox...

48.5%

24

2,4,6-DOB

48.5%

25

5-Br-2,3-DMA

48.4%

26

DOB

dob

DOB

DOB

Brolamfetamine

2,5-Dimethoxy-4-brom...

48.4%

27

META-DOB

Meta-DOB

48.4%

28

ORTHO-DOB

48.4%

29

3-DOB

48.3%

30

3,4,5-DOB

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
  
  BO3MEA
  
  2
  
  DOM-AI
  
  3
  
  2C-YN
  
  2C-YN
  
  4
  
  ME
  
  Metaescaline
  
  84.3%
  
  5
  
  β-Asarone
  
  α-Asarone
  
  alpha-Asarone
  
  84.2%
  
  6
  
  2,4,6-BMM
  
  84.2%
  
  7
  
  4-Br-3,5-DMPEA
  
  84.2%
  
  8
  
  AMMI
  
  1-Aminomethyl-5-meth...
  
  84.2%
  
  9
  
  5-APB
  
  5-apb
  
  5-APB
  
  5-APB
  
  5-APB
  
  84.2%
  
  10
  
  2CD-5ETO
  
  2CD-5EtO
  
  84.1%
  
  11
  
  5-Br-2,4-DMPEA
  
  84.1%
  
  12
  
  N-Et-3-MA
  
  84.0%
  
  13
  
  BO3MIP
  
  84.0%
  
  14
  
  2C-VI
  
  2C-V
  
  84.0%
  
  15
  
  BMD
  
  84.0%
  
  16
  
  DOM
  
  dom
  
  DOM
  
  2,5-Dimethoxy-4-meth...
  
  DOM
  
  DOM
  
  2,5-Dimethoxy-4-meth...
  
  83.8%
  
  17
  
  BOB
  
  BOB (psychedelic)
  
  83.6%
  
  18
  
  1,3,5-Trimethoxy-2-[...
  
  1,3,5-Trimethoxy-2-[...
  
  83.6%
  
  19
  
  2-Me-MDA
  
  2-Methyl-MDA
  
  83.5%
- 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
  
  Salvinorin A
  
  Salvinorin A
  
  Salvinorin A
  
  Salvinorin A
  
  Salvinorin A
  
  3
  
  Buprenorphine
  
  buprenorphine
  
  (18R)-17-(Cyclopropy...
  
  Buprénorphine
  
  Buprenorphine
  
  Buprenorphine
  
  4
  
  Salvinorin B methoxy...
  
  Methoxymethyl salvin...
  
  Salvinorin B methoxy...
  
  Salvinorin B methoxy...
  
  39.7%
  
  5
  
  5F-AKB48
  
  5f-akb48
  
  5F-APINACA
  
  5F-AKB48
  
  5F-APINACA
  
  39.7%
  
  6
  
  JWH-073
  
  JWH-073
  
  1-Butyl-3-(1-naphtho...
  
  JWH-073
  
  39.7%
  
  7
  
  THJ-018
  
  THJ-018
  
  THJ-018
  
  39.7%
  
  8
  
  Risperidone
  
  Risperidone
  
  Risperidone
  
  Risperidone
  
  Risperidone
  
  39.7%
  
  9
  
  THC-O
  
  Δ9-THC acetate
  
  THC-O-acetate
  
  39.7%
  
  10
  
  MiPLA
  
  MIPLA
  
  Methylisopropyllyser...
  
  39.7%
  
  11
  
  4-AcO-DMT
  
  4-aco-dmt
  
  4-AcO-DMT
  
  4-AcO-DMT
  
  O-Acetylpsilocin
  
  39.7%
  
  12
  
  THJ-2201
  
  THJ-2201
  
  THJ-2201
  
  39.6%
  
  13
  
  Cinolazepam
  
  cinolazepam
  
  Cinolazepam
  
  Cinolazepam
  
  Cinolazepam
  
  39.6%
  
  14
  
  bzp
  
  BZP
  
  Benzylpiperazine
  
  39.4%
  
  15
  
  LSZ
  
  lsz
  
  LA-RR-Az
  
  LA-cis-AZ
  
  LSZ
  
  LSZ
  
  Lysergic acid 2,4-di...
  
  39.4%
  
  16
  
  4-fea
  
  4-FEA
  
  39.3%
  
  17
  
  25B-NBOH
  
  25b-nboh
  
  25B-NBOH
  
  25B-NBOH
  
  25B-NBOH
  
  39.3%
  
  18
  
  brotizolam
  
  Brotizolam
  
  Brotizolam
  
  39.1%
  
  19
  
  PCP
  
  pcp
  
  PCP
  
  Phencyclidine
  
  PCP
  
  Phencyclidine
  
  Phencyclidine
  
  39.1%
  
  20
  
  Pregabalin
  
  pregabalin
  
  Pregabalin
  
  Pregabalin
  
  Prégabaline
  
  Pregabalin
  
  Pregabalin
  
  39.0%
  
  21
  
  ethketamine
  
  Ethketamine
  
  N-Ethylnorketamine
  
  39.0%
  
  22
  
  2C-T-2
  
  2c-t-2
  
  2C-T-2
  
  2C-T-2
  
  2C-T-2
  
  38.9%
  
  23
  
  Alpha-GPC
  
  Choline alfoscerate
  
  Glycerophosphorylcho...
  
  38.8%
  
  24
  
  ALD-52
  
  ald-52
  
  1-Acetyl-LSD
  
  ALD-52
  
  ALD-52
  
  38.4%
  
  25
  
  Benzydamine
  
  benzydamine
  
  Benzydamine
  
  Benzydamine
  
  Benzydamine
  
  Benzydamine
  
  38.1%
  
  26
  
  rolicyclidine
  
  PCPy
  
  Rolicyclidine
  
  Rolicyclidine
  
  Rolicyclidine
  
  38.1%
  
  27
  
  Naloxone
  
  3,14-Dihydroxy-17-(p...
  
  Naloxone
  
  Naloxone
  
  Naloxone
  
  38.0%
  
  28
  
  Diphenidine
  
  diphenidine
  
  Diphenidine
  
  Diphénidine
  
  Diphenidine
  
  38.0%
  
  29
  
  3-Me-PCP
  
  3-Me-PCP
  
  3-Methyl-PCP
  
  37.6%
  
  30
  
  2-Aminoindane
  
  2-ai
  
  2-AI
  
  2-Aminoindane
  
  37.0%
- 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/C10H14BrNO3...

Enzymes: CYP1A2, CYP2C8, CYP2C9, CYP2D6, CYP3A4

O-Dealkylation

Product:

InChI=1S/C9H12BrNO2/...

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

O-Dealkylation

Product:

InChI=1S/C9H12BrNO2/...

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

Hydroxylation of terminal methyl

Product:

InChI=1S/C10H14BrNO3...

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

Terminal desaturation

Product:

InChI=1S/C10H12BrNO2...

Enzymes: CYP1A2, CYP2A6, CYP2C9, CYP2D6, CYP3A4

Hydroxylation of aromatic carbon ortho to halide group

Product:

InChI=1S/C10H14BrNO3...

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

Hydroxylation of aromatic carbon meta to halide group

Product:

InChI=1S/C10H14BrNO3...

Enzymes: CYP2A6, CYP2B6, CYP2C9, CYP2C19, CYP2E1, CYP3A4

Reactions that metabolism produce from this molecule

Hydroxylation of non-terminal aliphatic carbon adjacent to aromatic ring

Product:

InChI=1S/C10H14BrNO3...

Enzymes: CYP1A2, CYP2C8, CYP2C9, CYP2D6, CYP3A4

O-Dealkylation

Product:

InChI=1S/C9H12BrNO2/...

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

O-Dealkylation

Product:

InChI=1S/C9H12BrNO2/...

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

Hydroxylation of terminal methyl

Product:

InChI=1S/C10H14BrNO3...

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

Terminal desaturation

Product:

InChI=1S/C10H12BrNO2...

Enzymes: CYP1A2, CYP2A6, CYP2C9, CYP2D6, CYP3A4

Hydroxylation of aromatic carbon ortho to halide group

Product:

InChI=1S/C10H14BrNO3...

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

Hydroxylation of aromatic carbon meta to halide group

Product:

InChI=1S/C10H14BrNO3...

Enzymes: CYP2A6, CYP2B6, CYP2C9, CYP2C19, CYP2E1, CYP3A4

4-Br-DM-1-PEA

Similarities

3-DOM

TMA-4

2,3-DMA

3,4-DMA

Dimethoxyamphetamine

TMA

TMA

4C-B

4C-B

4-Me-3,5-DOM

3-Br-4-MA

2H-DOB

α-Me-DESMETHYL

5-Me-2,3-DOM

α-Me-3-DESMETHYL

5-Me-3,4-DOM

3-Cl-4,5-DMA

2,3,6-DOB

3,2,4-DOB

2,3,4-DOB

2-Br-3,5-DMA

4,2,6-DOB

4,2,3-DOB

3-Br-2,6-DMA

6-Br-2,3-DMA

4-Br-3,5-DMA

4-Bromo-3,5-dimethox...

2,4,6-DOB

5-Br-2,3-DMA

DOB

dob

DOB

DOB

Brolamfetamine

2,5-Dimethoxy-4-brom...

META-DOB

Meta-DOB

ORTHO-DOB

3-DOB

3,4,5-DOB

BO3MEA

DOM-AI

2C-YN

2C-YN

ME

Metaescaline

β-Asarone

α-Asarone

alpha-Asarone

2,4,6-BMM

4-Br-3,5-DMPEA

AMMI

1-Aminomethyl-5-meth...

5-APB

5-apb

5-APB

5-APB

5-APB

2CD-5ETO

2CD-5EtO

5-Br-2,4-DMPEA

N-Et-3-MA

BO3MIP

2C-VI

2C-V

BMD

DOM

dom

DOM

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

DOM

DOM

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

BOB

BOB (psychedelic)

1,3,5-Trimethoxy-2-[...

1,3,5-Trimethoxy-2-[...

2-Me-MDA