Identifier: MM43020
2D Structure
3D Structure
Source:
General | |
Identifier | MM43020 |
SMILES |
C=CC(=O)NC(C)C#N
|
InChIKey |
AJVCFQNKOLPRRD-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
MM80172
Similarity: 0.901
Similarity to MM80172
Tanimoto metric | 0.901 |
---|---|
Cosine metric | 0.9492 |
Dice metric | 0.9479 |
MW: | 135.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264363
Similarity: 0.8198
Similarity to MM264363
Tanimoto metric | 0.8198 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.901 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330512
Similarity: 0.7165
Similarity to MM330512
Tanimoto metric | 0.7165 |
---|---|
Cosine metric | 0.8465 |
Dice metric | 0.8349 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+424 more