Identifier: MM358120
2D Structure
3D Structure
Source:
General | |
Identifier | MM358120 |
SMILES |
C=CC=CC(=O)CC=CC
|
InChIKey |
WMQHWTWMIJJUGF-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158040
Similarity: 0.9155
Similarity to MM158040
Tanimoto metric | 0.9155 |
---|---|
Cosine metric | 0.9568 |
Dice metric | 0.9559 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280730
Similarity: 0.8933
Similarity to MM280730
Tanimoto metric | 0.8933 |
---|---|
Cosine metric | 0.9437 |
Dice metric | 0.9437 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282163
Similarity: 0.8481
Similarity to MM282163
Tanimoto metric | 0.8481 |
---|---|
Cosine metric | 0.9182 |
Dice metric | 0.9178 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+405 more