Identifier: MM159950
2D Structure
3D Structure
Source:
General | |
Identifier | MM159950 |
SMILES |
CC(O)C(O)C(O)CO
|
InChIKey |
FJGNTEKSQVNVTJ-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
-1.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM348245
Similarity: 0.9552
Similarity to MM348245
Tanimoto metric | 0.9552 |
---|---|
Cosine metric | 0.9774 |
Dice metric | 0.9771 |
MW: | 152.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171788
Similarity: 0.8358
Similarity to MM171788
Tanimoto metric | 0.8358 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9106 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348237
Similarity: 0.8101
Similarity to MM348237
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+376 more