Identifier: MM315970
2D Structure
3D Structure
Source:
General | |
Identifier | MM315970 |
SMILES |
CC(C#N)CCC(C)C=O
|
InChIKey |
USYJAADNEJJEBR-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM404240
Similarity: 0.8267
Similarity to MM404240
Tanimoto metric | 0.8267 |
---|---|
Cosine metric | 0.9057 |
Dice metric | 0.9051 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404242
Similarity: 0.8267
Similarity to MM404242
Tanimoto metric | 0.8267 |
---|---|
Cosine metric | 0.9057 |
Dice metric | 0.9051 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166061
Similarity: 0.8182
Similarity to MM166061
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+492 more