Identifier: MM356736
2D Structure
3D Structure
Source:
General | |
Identifier | MM356736 |
SMILES |
C=COCC(=O)CC=CC
|
InChIKey |
KSFJBJFEWWPHQD-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156506
Similarity: 0.828
Similarity to MM156506
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253229
Similarity: 0.729
Similarity to MM253229
Tanimoto metric | 0.729 |
---|---|
Cosine metric | 0.8433 |
Dice metric | 0.8432 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278824
Similarity: 0.7264
Similarity to MM278824
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8415 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+396 more