Identifier: MM396521
2D Structure
3D Structure
Source:
General | |
Identifier | MM396521 |
SMILES |
CC(C)(C#N)C1NC1C=O
|
InChIKey |
FAVODCJYBOHIGA-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM405165
Similarity: 0.8154
Similarity to MM405165
Tanimoto metric | 0.8154 |
---|---|
Cosine metric | 0.903 |
Dice metric | 0.8983 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152048
Similarity: 0.7641
Similarity to MM152048
Tanimoto metric | 0.7641 |
---|---|
Cosine metric | 0.8741 |
Dice metric | 0.8663 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM426378
Similarity: 0.6615
Similarity to MM426378
Tanimoto metric | 0.6615 |
---|---|
Cosine metric | 0.8134 |
Dice metric | 0.7963 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+136 more