Identifier: MM313895
2D Structure
3D Structure
Source:
General | |
Identifier | MM313895 |
SMILES |
CN(C=O)CC(=O)O
|
InChIKey |
CGENPBMSAIVDAP-UHFFFAOYSA-N
|
MW [Da] |
117.1
Automatically obtained from RDkit software. |
LogP |
-0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM300575
Similarity: 0.7586
Similarity to MM300575
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334516
Similarity: 0.697
Similarity to MM334516
Tanimoto metric | 0.697 |
---|---|
Cosine metric | 0.8348 |
Dice metric | 0.8214 |
MW: | 103.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316097
Similarity: 0.6875
Similarity to MM316097
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8292 |
Dice metric | 0.8148 |
MW: | 147.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+36 more