Identifier: MM241786
2D Structure
3D Structure
Source:
General | |
Identifier | MM241786 |
SMILES |
CC(N)(CO)C(O)CCO
|
InChIKey |
LGSDTFISUBFMCU-UHFFFAOYSA-N
|
MW [Da] |
149.19
Automatically obtained from RDkit software. |
LogP |
-1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM66047
Similarity: 0.8455
Similarity to MM66047
Tanimoto metric | 0.8455 |
---|---|
Cosine metric | 0.9195 |
Dice metric | 0.9163 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348183
Similarity: 0.7704
Similarity to MM348183
Tanimoto metric | 0.7704 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8703 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131979
Similarity: 0.7317
Similarity to MM131979
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8451 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more