Identifier: MM175172
2D Structure
3D Structure
Source:
General | |
Identifier | MM175172 |
SMILES |
C=CC=C(C)C(O)CO
|
InChIKey |
PYOAEOMSTGYZBN-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM361063
Similarity: 0.8661
Similarity to MM361063
Tanimoto metric | 0.8661 |
---|---|
Cosine metric | 0.9306 |
Dice metric | 0.9282 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35910
Similarity: 0.7526
Similarity to MM35910
Tanimoto metric | 0.7526 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383552
Similarity: 0.7239
Similarity to MM383552
Tanimoto metric | 0.7239 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8398 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+569 more