Identifier: MM295615
2D Structure
3D Structure
Source:
General | |
Identifier | MM295615 |
SMILES |
CC(=O)C(C)=CC=CC=O
|
InChIKey |
YNQYKBMYTYYVJV-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163995
Similarity: 0.9318
Similarity to MM163995
Tanimoto metric | 0.9318 |
---|---|
Cosine metric | 0.9653 |
Dice metric | 0.9647 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295544
Similarity: 0.9231
Similarity to MM295544
Tanimoto metric | 0.9231 |
---|---|
Cosine metric | 0.96 |
Dice metric | 0.96 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295613
Similarity: 0.8367
Similarity to MM295613
Tanimoto metric | 0.8367 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9111 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+570 more