Identifier: MM303209
2D Structure
3D Structure
Source:
General | |
Identifier | MM303209 |
SMILES |
C=C(C)C(N)CCC=CC
|
InChIKey |
HGOBPJQYTJDMEQ-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
2.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162250
Similarity: 0.8222
Similarity to MM162250
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9068 |
Dice metric | 0.9024 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254757
Similarity: 0.7255
Similarity to MM254757
Tanimoto metric | 0.7255 |
---|---|
Cosine metric | 0.8411 |
Dice metric | 0.8409 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108163
Similarity: 0.6778
Similarity to MM108163
Tanimoto metric | 0.6778 |
---|---|
Cosine metric | 0.8233 |
Dice metric | 0.8079 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+585 more