Identifier: MM297386
2D Structure
3D Structure
Source:
General | |
Identifier | MM297386 |
SMILES |
CC(O)C(N)C(CO)CO
|
InChIKey |
YKZGRORGBJWRNQ-UHFFFAOYSA-N
|
MW [Da] |
149.19
Automatically obtained from RDkit software. |
LogP |
-1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223640
Similarity: 0.7273
Similarity to MM223640
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8433 |
Dice metric | 0.8421 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225420
Similarity: 0.6957
Similarity to MM225420
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.823 |
Dice metric | 0.8205 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348292
Similarity: 0.6736
Similarity to MM348292
Tanimoto metric | 0.6736 |
---|---|
Cosine metric | 0.8093 |
Dice metric | 0.805 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+329 more