Identifier: MM387372
2D Structure
3D Structure
Source:
General | |
Identifier | MM387372 |
SMILES |
C=CCC=C(C#N)C=CC
|
InChIKey |
BZXLCTIOMAJDFL-UHFFFAOYSA-N
|
MW [Da] |
133.19
Automatically obtained from RDkit software. |
LogP |
2.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM404854
Similarity: 0.8276
Similarity to MM404854
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9057 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201884
Similarity: 0.8095
Similarity to MM201884
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 119.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM384051
Similarity: 0.7979
Similarity to MM384051
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8876 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+312 more