Identifier: MM231395
2D Structure
3D Structure
Source:
General | |
Identifier | MM231395 |
SMILES |
CC(C)(C)C(=O)CNC=O
|
InChIKey |
QLJHIPLBRMPRCL-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
MM113158
Similarity: 0.6593
Similarity to MM113158
Tanimoto metric | 0.6593 |
---|---|
Cosine metric | 0.812 |
Dice metric | 0.7947 |
MW: | 115.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351594
Similarity: 0.6063
Similarity to MM351594
Tanimoto metric | 0.6063 |
---|---|
Cosine metric | 0.7593 |
Dice metric | 0.7549 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351123
Similarity: 0.6063
Similarity to MM351123
Tanimoto metric | 0.6063 |
---|---|
Cosine metric | 0.7593 |
Dice metric | 0.7549 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+51 more