Identifier: MM144289
2D Structure
3D Structure
Source:
General | |
Identifier | MM144289 |
SMILES |
CC(=N)NCC(O)CO
|
InChIKey |
WTCRQONZGHBOBH-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
MM316530
Similarity: 0.8302
Similarity to MM316530
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9111 |
Dice metric | 0.9072 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316534
Similarity: 0.8302
Similarity to MM316534
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9111 |
Dice metric | 0.9072 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316532
Similarity: 0.7788
Similarity to MM316532
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8756 |
MW: | 147.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+486 more