Identifier: MM158036
2D Structure
3D Structure
Source:
General | |
Identifier | MM158036 |
SMILES |
C=CCC(=C)C=CC#N
|
InChIKey |
HHHWDYSJTBYIFY-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
MM280729
Similarity: 0.7949
Similarity to MM280729
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8857 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114282
Similarity: 0.7941
Similarity to MM114282
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 107.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379246
Similarity: 0.7391
Similarity to MM379246
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+301 more