Identifier: MM58698
2D Structure
3D Structure
Source:
General | |
Identifier | MM58698 |
SMILES |
CC(C)(CC#N)C(O)CO
|
InChIKey |
HCZUCJSRHSXAIB-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132611
Similarity: 0.729
Similarity to MM132611
Tanimoto metric | 0.729 |
---|---|
Cosine metric | 0.8538 |
Dice metric | 0.8432 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137447
Similarity: 0.6916
Similarity to MM137447
Tanimoto metric | 0.6916 |
---|---|
Cosine metric | 0.8316 |
Dice metric | 0.8177 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375882
Similarity: 0.6807
Similarity to MM375882
Tanimoto metric | 0.6807 |
---|---|
Cosine metric | 0.812 |
Dice metric | 0.81 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+157 more