Identifier: MM356445
2D Structure
3D Structure
Source:
General | |
Identifier | MM356445 |
SMILES |
C=CC(=C)C(O)C=CC=O
|
InChIKey |
VCVPBENCOVHTOK-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM359680
Similarity: 0.7845
Similarity to MM359680
Tanimoto metric | 0.7845 |
---|---|
Cosine metric | 0.8857 |
Dice metric | 0.8792 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351545
Similarity: 0.7
Similarity to MM351545
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8235 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370825
Similarity: 0.6741
Similarity to MM370825
Tanimoto metric | 0.6741 |
---|---|
Cosine metric | 0.8056 |
Dice metric | 0.8053 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+72 more