Identifier: MM95988
2D Structure
3D Structure
Source:
General | |
Identifier | MM95988 |
SMILES |
CCC(O)C(=CC=O)CO
|
InChIKey |
DOURJPNMJUXNBU-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175169
Similarity: 0.768
Similarity to MM175169
Tanimoto metric | 0.768 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8688 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295943
Similarity: 0.7482
Similarity to MM295943
Tanimoto metric | 0.7482 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.856 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180597
Similarity: 0.736
Similarity to MM180597
Tanimoto metric | 0.736 |
---|---|
Cosine metric | 0.8579 |
Dice metric | 0.8479 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more