Identifier: MM141989
2D Structure
3D Structure
Source:
General | |
Identifier | MM141989 |
SMILES |
CNC(=O)CC(O)CN
|
InChIKey |
ZITJXGUULDUXGF-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261900
Similarity: 0.8818
Similarity to MM261900
Tanimoto metric | 0.8818 |
---|---|
Cosine metric | 0.9391 |
Dice metric | 0.9372 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104450
Similarity: 0.7629
Similarity to MM104450
Tanimoto metric | 0.7629 |
---|---|
Cosine metric | 0.8734 |
Dice metric | 0.8655 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245655
Similarity: 0.7519
Similarity to MM245655
Tanimoto metric | 0.7519 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.8584 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+493 more