Identifier: MM316387
2D Structure
3D Structure
Source:
General | |
Identifier | MM316387 |
SMILES |
CNC(=O)CCC(O)CN
|
InChIKey |
PCIZBHLISGPQIW-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144248
Similarity: 0.75
Similarity to MM144248
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62853
Similarity: 0.72
Similarity to MM62853
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8372 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254944
Similarity: 0.7008
Similarity to MM254944
Tanimoto metric | 0.7008 |
---|---|
Cosine metric | 0.8241 |
Dice metric | 0.8241 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+387 more