Identifier: MM144123
2D Structure
3D Structure
Source:
General | |
Identifier | MM144123 |
SMILES |
CC(O)CCC(O)C=O
|
InChIKey |
GFGVLADMSXHMEK-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM315995
Similarity: 0.9688
Similarity to MM315995
Tanimoto metric | 0.9688 |
---|---|
Cosine metric | 0.9843 |
Dice metric | 0.9841 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315523
Similarity: 0.8158
Similarity to MM315523
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112774
Similarity: 0.8065
Similarity to MM112774
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more