Identifier: MM297291
2D Structure
3D Structure
Source:
General | |
Identifier | MM297291 |
SMILES |
CC(O)C(O)C(=O)CC#N
|
InChIKey |
XRYDKOQCQTWBHR-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
-0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160355
Similarity: 0.7372
Similarity to MM160355
Tanimoto metric | 0.7372 |
---|---|
Cosine metric | 0.8586 |
Dice metric | 0.8487 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173066
Similarity: 0.7007
Similarity to MM173066
Tanimoto metric | 0.7007 |
---|---|
Cosine metric | 0.8371 |
Dice metric | 0.824 |
MW: | 129.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297198
Similarity: 0.6433
Similarity to MM297198
Tanimoto metric | 0.6433 |
---|---|
Cosine metric | 0.7845 |
Dice metric | 0.7829 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+68 more