Identifier: MM304418
2D Structure
3D Structure
Source:
General | |
Identifier | MM304418 |
SMILES |
CCOCC=CC(=O)NC
|
InChIKey |
IUSKCQJBLFCYDH-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM299903
Similarity: 0.7692
Similarity to MM299903
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8698 |
Dice metric | 0.8696 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM70807
Similarity: 0.7339
Similarity to MM70807
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.8466 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313652
Similarity: 0.6667
Similarity to MM313652
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8014 |
Dice metric | 0.8 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+394 more