Identifier: MM158040
2D Structure
3D Structure
Source:
General | |
Identifier | MM158040 |
SMILES |
C=CC=CC(=O)CC=C
|
InChIKey |
DNLFHBNNEIYRCS-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM358120
Similarity: 0.9155
Similarity to MM358120
Tanimoto metric | 0.9155 |
---|---|
Cosine metric | 0.9568 |
Dice metric | 0.9559 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282163
Similarity: 0.8667
Similarity to MM282163
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114288
Similarity: 0.8615
Similarity to MM114288
Tanimoto metric | 0.8615 |
---|---|
Cosine metric | 0.9282 |
Dice metric | 0.9256 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+367 more