Identifier: MM145045
2D Structure
3D Structure
Source:
General | |
Identifier | MM145045 |
SMILES |
NC(=O)COC(=O)CO
|
InChIKey |
MEHCYMPNGSDCRT-UHFFFAOYSA-N
|
MW [Da] |
133.1
Automatically obtained from RDkit software. |
LogP |
-1.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM251167
Similarity: 0.8627
Similarity to MM251167
Tanimoto metric | 0.8627 |
---|---|
Cosine metric | 0.9288 |
Dice metric | 0.9263 |
MW: | 147.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319065
Similarity: 0.7586
Similarity to MM319065
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 147.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103482
Similarity: 0.75
Similarity to MM103482
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 117.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+164 more