Identifier: MM139568
2D Structure
3D Structure
Source:
General | |
Identifier | MM139568 |
SMILES |
C=CC(C)(C#N)NC=O
|
InChIKey |
WKRRKMGCTAISCL-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
MM313058
Similarity: 0.8509
Similarity to MM313058
Tanimoto metric | 0.8509 |
---|---|
Cosine metric | 0.9224 |
Dice metric | 0.9194 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78193
Similarity: 0.8435
Similarity to MM78193
Tanimoto metric | 0.8435 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.9151 |
MW: | 135.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243395
Similarity: 0.7348
Similarity to MM243395
Tanimoto metric | 0.7348 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8472 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+205 more