Identifier: MM384992
2D Structure
3D Structure
Source:
General | |
Identifier | MM384992 |
SMILES |
CCC#CC(C=O)=CC#N
|
InChIKey |
STGVDDTVOKKMSN-UHFFFAOYSA-N
|
MW [Da] |
133.15
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179543
Similarity: 0.8571
Similarity to MM179543
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 119.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385042
Similarity: 0.7778
Similarity to MM385042
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.875 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201462
Similarity: 0.7524
Similarity to MM201462
Tanimoto metric | 0.7524 |
---|---|
Cosine metric | 0.8674 |
Dice metric | 0.8587 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more