Identifier: MM366354
2D Structure
3D Structure
Source:
General | |
Identifier | MM366354 |
SMILES |
C=CC(=C)C=CC=CC=O
|
InChIKey |
VPVHZALDLYAHDP-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
2.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154430
Similarity: 0.8182
Similarity to MM154430
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170224
Similarity: 0.7576
Similarity to MM170224
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282464
Similarity: 0.7353
Similarity to MM282464
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8535 |
Dice metric | 0.8475 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+117 more