Identifier: MM201080
2D Structure
3D Structure
Source:
General | |
Identifier | MM201080 |
SMILES |
C=CC=CC(C#N)=CC
|
InChIKey |
GQPFSWFNFLJHDX-UHFFFAOYSA-N
|
MW [Da] |
119.17
Automatically obtained from RDkit software. |
LogP |
2.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM430882
Similarity: 0.9114
Similarity to MM430882
Tanimoto metric | 0.9114 |
---|---|
Cosine metric | 0.9547 |
Dice metric | 0.9536 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM384051
Similarity: 0.8471
Similarity to MM384051
Tanimoto metric | 0.8471 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9172 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM384152
Similarity: 0.809
Similarity to MM384152
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8944 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more