Identifier: MM316534
2D Structure
3D Structure
Source:
General | |
Identifier | MM316534 |
SMILES |
N=C(CO)NCC(O)CO
|
InChIKey |
OMFHOEZUJWEPOG-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144289
Similarity: 0.8302
Similarity to MM144289
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9111 |
Dice metric | 0.9072 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144638
Similarity: 0.7925
Similarity to MM144638
Tanimoto metric | 0.7925 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8842 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316530
Similarity: 0.7377
Similarity to MM316530
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8491 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+489 more