Identifier: MM418616
2D Structure
3D Structure
Source:
General | |
Identifier | MM418616 |
SMILES |
CC=CC(=O)C1NC1C
|
InChIKey |
CHTAPTWJWGSEIH-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM404853
Similarity: 0.8531
Similarity to MM404853
Tanimoto metric | 0.8531 |
---|---|
Cosine metric | 0.9236 |
Dice metric | 0.9207 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM429359
Similarity: 0.7889
Similarity to MM429359
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.882 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419422
Similarity: 0.7143
Similarity to MM419422
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.8333 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+39 more