Identifier: MM351545
2D Structure
3D Structure
Source:
General | |
Identifier | MM351545 |
SMILES |
C=C(C=CC)C(O)C=CC
|
InChIKey |
CHCAEHZLKDUWGZ-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
MM343448
Similarity: 0.8762
Similarity to MM343448
Tanimoto metric | 0.8762 |
---|---|
Cosine metric | 0.9361 |
Dice metric | 0.934 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359680
Similarity: 0.8667
Similarity to MM359680
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370825
Similarity: 0.7339
Similarity to MM370825
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8467 |
Dice metric | 0.8465 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more