Identifier: MM158704
2D Structure
3D Structure
Source:
General | |
Identifier | MM158704 |
SMILES |
C=CC#CC(=O)C=CC
|
InChIKey |
VAHKIUHXGZNRPH-UHFFFAOYSA-N
|
MW [Da] |
120.15
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM283241
Similarity: 0.9036
Similarity to MM283241
Tanimoto metric | 0.9036 |
---|---|
Cosine metric | 0.9506 |
Dice metric | 0.9494 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359777
Similarity: 0.8721
Similarity to MM359777
Tanimoto metric | 0.8721 |
---|---|
Cosine metric | 0.9339 |
Dice metric | 0.9317 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359719
Similarity: 0.8721
Similarity to MM359719
Tanimoto metric | 0.8721 |
---|---|
Cosine metric | 0.9339 |
Dice metric | 0.9317 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more