Identifier: MM359680
2D Structure
3D Structure
Source:
General | |
Identifier | MM359680 |
SMILES |
C=CC(=C)C(O)C=CC
|
InChIKey |
ZTRMBJCDUTYNPO-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM351545
Similarity: 0.8667
Similarity to MM351545
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370825
Similarity: 0.8273
Similarity to MM370825
Tanimoto metric | 0.8273 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9055 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356445
Similarity: 0.7845
Similarity to MM356445
Tanimoto metric | 0.7845 |
---|---|
Cosine metric | 0.8857 |
Dice metric | 0.8792 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more