Identifier: MM266198
2D Structure
3D Structure
Source:
General | |
Identifier | MM266198 |
SMILES |
C#CC(=O)CC(C)=CCC
|
InChIKey |
KQUMADPIKYVHCM-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143214
Similarity: 0.875
Similarity to MM143214
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248559
Similarity: 0.7881
Similarity to MM248559
Tanimoto metric | 0.7881 |
---|---|
Cosine metric | 0.8816 |
Dice metric | 0.8815 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325784
Similarity: 0.7387
Similarity to MM325784
Tanimoto metric | 0.7387 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8497 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+405 more