Identifier: MM46045
2D Structure
3D Structure
Source:
General | |
Identifier | MM46045 |
SMILES |
C=C(CC#N)CNC=O
|
InChIKey |
WQVNBZVRKPBYPU-UHFFFAOYSA-N
|
MW [Da] |
124.14
Automatically obtained from RDkit software. |
LogP |
0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM306514
Similarity: 0.7349
Similarity to MM306514
Tanimoto metric | 0.7349 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8472 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62922
Similarity: 0.7345
Similarity to MM62922
Tanimoto metric | 0.7345 |
---|---|
Cosine metric | 0.857 |
Dice metric | 0.8469 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351115
Similarity: 0.7345
Similarity to MM351115
Tanimoto metric | 0.7345 |
---|---|
Cosine metric | 0.857 |
Dice metric | 0.8469 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+162 more