Identifier: MM226430
2D Structure
3D Structure
Source:
General | |
Identifier | MM226430 |
SMILES |
CC(C)(C=O)CC(F)C#N
|
InChIKey |
UOIITTLOPQBHNI-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141825
Similarity: 0.8058
Similarity to MM141825
Tanimoto metric | 0.8058 |
---|---|
Cosine metric | 0.8977 |
Dice metric | 0.8925 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130661
Similarity: 0.7184
Similarity to MM130661
Tanimoto metric | 0.7184 |
---|---|
Cosine metric | 0.8476 |
Dice metric | 0.8362 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327024
Similarity: 0.6434
Similarity to MM327024
Tanimoto metric | 0.6434 |
---|---|
Cosine metric | 0.7833 |
Dice metric | 0.783 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+213 more