Identifier: MM298299
2D Structure
3D Structure
Source:
General | |
Identifier | MM298299 |
SMILES |
CN(C)C(=O)C(O)CC#N
|
InChIKey |
RCLUVDZLDKKDHU-UHFFFAOYSA-N
|
MW [Da] |
142.16
Automatically obtained from RDkit software. |
LogP |
-0.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172539
Similarity: 0.8099
Similarity to MM172539
Tanimoto metric | 0.8099 |
---|---|
Cosine metric | 0.8999 |
Dice metric | 0.8949 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293279
Similarity: 0.6946
Similarity to MM293279
Tanimoto metric | 0.6946 |
---|---|
Cosine metric | 0.8198 |
Dice metric | 0.8198 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293478
Similarity: 0.6784
Similarity to MM293478
Tanimoto metric | 0.6784 |
---|---|
Cosine metric | 0.8084 |
Dice metric | 0.8084 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+196 more