Identifier: MM32950
2D Structure
3D Structure
Source:
General | |
Identifier | MM32950 |
SMILES |
CC(=O)CC(C)C#N
|
InChIKey |
KTCGZVXFIGQRNB-UHFFFAOYSA-N
|
MW [Da] |
111.14
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150118
Similarity: 0.8485
Similarity to MM150118
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.918 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142207
Similarity: 0.7778
Similarity to MM142207
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
2-(2-oxobutyl)propanedinitrile
Similarity: 0.6829
Similarity to 2-(2-oxobutyl)propanedinitrile
Tanimoto metric | 0.6829 |
---|---|
Cosine metric | 0.8264 |
Dice metric | 0.8116 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+309 more