Identifier: MM282579
2D Structure
3D Structure
Source:
General | |
Identifier | MM282579 |
SMILES |
CC#CC=CC(=O)C#CC
|
InChIKey |
JCPUNTRIWKFIDL-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158281
Similarity: 0.9146
Similarity to MM158281
Tanimoto metric | 0.9146 |
---|---|
Cosine metric | 0.9564 |
Dice metric | 0.9554 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367061
Similarity: 0.8605
Similarity to MM367061
Tanimoto metric | 0.8605 |
---|---|
Cosine metric | 0.9253 |
Dice metric | 0.925 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170305
Similarity: 0.8537
Similarity to MM170305
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9211 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+471 more