Identifier: MM295097
2D Structure
3D Structure
Source:
General | |
Identifier | MM295097 |
SMILES |
C=CCC(=C)C(=O)C=CC
|
InChIKey |
ZVNBPLFNJZMAMS-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
MM174485
Similarity: 0.8519
Similarity to MM174485
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
|
MM354096
Similarity: 0.8421
Similarity to MM354096
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9147 |
Dice metric | 0.9143 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356985
Similarity: 0.7667
Similarity to MM356985
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8679 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+383 more