Identifier: MM71337
2D Structure
3D Structure
Source:
General | |
Identifier | MM71337 |
SMILES |
CC(N)C(CO)CO
|
InChIKey |
AXHSIQOZNGYGJM-UHFFFAOYSA-N
|
MW [Da] |
119.16
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
MM83359
Similarity: 0.8113
Similarity to MM83359
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.9007 |
Dice metric | 0.8958 |
MW: | 103.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80523
Similarity: 0.7681
Similarity to MM80523
Tanimoto metric | 0.7681 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8689 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196787
Similarity: 0.7571
Similarity to MM196787
Tanimoto metric | 0.7571 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8618 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+447 more