Identifier: MM267988
2D Structure
3D Structure
Source:
General | |
Identifier | MM267988 |
SMILES |
C=C(C=C(C)C=CC)CO
|
InChIKey |
OKFNXQMKZNRJAT-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
MM143714
Similarity: 0.8222
Similarity to MM143714
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9068 |
Dice metric | 0.9024 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318266
Similarity: 0.8039
Similarity to MM318266
Tanimoto metric | 0.8039 |
---|---|
Cosine metric | 0.8915 |
Dice metric | 0.8913 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339093
Similarity: 0.74
Similarity to MM339093
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8506 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+412 more