Identifier: MM189690
2D Structure
3D Structure
Source:
General | |
Identifier | MM189690 |
SMILES |
CC(O)C(=O)C1CN1
|
InChIKey |
PSGLVSLJHSRFIW-UHFFFAOYSA-N
|
MW [Da] |
115.13
Automatically obtained from RDkit software. |
LogP |
-1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180798
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Similarity to MM180798
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM460537
Similarity: 0.6522
Similarity to MM460537
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.8076 |
Dice metric | 0.7895 |
MW: | 101.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM398855
Similarity: 0.5725
Similarity to MM398855
Tanimoto metric | 0.5725 |
---|---|
Cosine metric | 0.7566 |
Dice metric | 0.7281 |
MW: | 99.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+68 more