Identifier: MM149930
2D Structure
3D Structure
Source:
General | |
Identifier | MM149930 |
SMILES |
CC(=N)NC(CO)CO
|
InChIKey |
DMTDFGWQEFXCGP-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328651
Similarity: 0.7708
Similarity to MM328651
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.878 |
Dice metric | 0.8706 |
MW: | 147.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330985
Similarity: 0.7551
Similarity to MM330985
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328959
Similarity: 0.74
Similarity to MM328959
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8602 |
Dice metric | 0.8506 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+379 more