Identifier: MM47899
2D Structure
3D Structure
Source:
General | |
Identifier | MM47899 |
SMILES |
CC(=O)C(C)OCC#N
|
InChIKey |
LRRQUPMXSWZWMO-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM245415
Similarity: 0.8224
Similarity to MM245415
Tanimoto metric | 0.8224 |
---|---|
Cosine metric | 0.9069 |
Dice metric | 0.9026 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349427
Similarity: 0.7719
Similarity to MM349427
Tanimoto metric | 0.7719 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8713 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349423
Similarity: 0.7652
Similarity to MM349423
Tanimoto metric | 0.7652 |
---|---|
Cosine metric | 0.8748 |
Dice metric | 0.867 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more