Identifier: MM309413
2D Structure
3D Structure
Source:
General | |
Identifier | MM309413 |
SMILES |
CC(C=O)NC(C#N)C=O
|
InChIKey |
UGXOVUGFCIDJEK-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM87881
Similarity: 0.9012
Similarity to MM87881
Tanimoto metric | 0.9012 |
---|---|
Cosine metric | 0.9493 |
Dice metric | 0.9481 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM449611
Similarity: 0.8519
Similarity to MM449611
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.923 |
Dice metric | 0.92 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306530
Similarity: 0.8118
Similarity to MM306530
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.8961 |
MW: | 123.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+119 more