Identifier: MM259712
2D Structure
3D Structure
Source:
General | |
Identifier | MM259712 |
SMILES |
C#CC(=C)CC#CC(C)=O
|
InChIKey |
MHSBSYQLAQZKCM-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
MM133343
Similarity: 0.8182
Similarity to MM133343
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169313
Similarity: 0.7727
Similarity to MM169313
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260398
Similarity: 0.76
Similarity to MM260398
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8636 |
Dice metric | 0.8636 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+366 more