Identifier: MM295114
2D Structure
3D Structure
Source:
General | |
Identifier | MM295114 |
SMILES |
C=CCC(=O)C(=C)C=CC
|
InChIKey |
LQVPMWWDDRRBEK-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
MM174483
Similarity: 0.8519
Similarity to MM174483
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.923 |
Dice metric | 0.92 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354104
Similarity: 0.8509
Similarity to MM354104
Tanimoto metric | 0.8509 |
---|---|
Cosine metric | 0.9197 |
Dice metric | 0.9194 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357051
Similarity: 0.7581
Similarity to MM357051
Tanimoto metric | 0.7581 |
---|---|
Cosine metric | 0.8624 |
Dice metric | 0.8624 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+352 more