Identifier: MM348890
2D Structure
3D Structure
Source:
General | |
Identifier | MM348890 |
SMILES |
CNC(=O)C(O)CCOC
|
InChIKey |
JHVPIYPHTTYVPI-UHFFFAOYSA-N
|
MW [Da] |
147.17
Automatically obtained from RDkit software. |
LogP |
-0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172381
Similarity: 0.8217
Similarity to MM172381
Tanimoto metric | 0.8217 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9021 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162152
Similarity: 0.7442
Similarity to MM162152
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377398
Similarity: 0.6951
Similarity to MM377398
Tanimoto metric | 0.6951 |
---|---|
Cosine metric | 0.8223 |
Dice metric | 0.8201 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+274 more