Identifier: MM74493
2D Structure
3D Structure
Source:
General | |
Identifier | MM74493 |
SMILES |
CC(C)C(=O)C(C)NC=O
|
InChIKey |
GYMMVBMDALUPDZ-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172556
Similarity: 0.7851
Similarity to MM172556
Tanimoto metric | 0.7851 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8796 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293513
Similarity: 0.6443
Similarity to MM293513
Tanimoto metric | 0.6443 |
---|---|
Cosine metric | 0.7837 |
Dice metric | 0.7837 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231395
Similarity: 0.5821
Similarity to MM231395
Tanimoto metric | 0.5821 |
---|---|
Cosine metric | 0.7433 |
Dice metric | 0.7358 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+33 more