Identifier: MM333911
2D Structure
3D Structure
Source:
General | |
Identifier | MM333911 |
SMILES |
C=C(C)C=CC(O)C=CC
|
InChIKey |
MOTCHJQKTBMTCG-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145602
Similarity: 0.9
Similarity to MM145602
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM322509
Similarity: 0.8
Similarity to MM322509
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8907 |
Dice metric | 0.8889 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM322085
Similarity: 0.766
Similarity to MM322085
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.868 |
Dice metric | 0.8675 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+452 more