Identifier: MM367603
2D Structure
3D Structure
Source:
General | |
Identifier | MM367603 |
SMILES |
C=CC(=C)C=CC(O)CC
|
InChIKey |
IBNPZGHKCRHFGY-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
MM355268
Similarity: 0.828
Similarity to MM355268
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334742
Similarity: 0.7742
Similarity to MM334742
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363887
Similarity: 0.767
Similarity to MM363887
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8683 |
Dice metric | 0.8681 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+372 more