Identifier: MM144456
2D Structure
3D Structure
Source:
General | |
Identifier | MM144456 |
SMILES |
CC(=O)OCC(C)C#N
|
InChIKey |
DXFLBWQIMIAMBU-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM317573
Similarity: 0.8261
Similarity to MM317573
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228181
Similarity: 0.8261
Similarity to MM228181
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78601
Similarity: 0.7835
Similarity to MM78601
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8852 |
Dice metric | 0.8786 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+386 more