Identifier: MM180597
2D Structure
3D Structure
Source:
General | |
Identifier | MM180597 |
SMILES |
CC(O)C(=CC=O)CO
|
InChIKey |
SCVNZNBGJBTONY-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
-0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM34808
Similarity: 0.7609
Similarity to MM34808
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8642 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM95988
Similarity: 0.736
Similarity to MM95988
Tanimoto metric | 0.736 |
---|---|
Cosine metric | 0.8579 |
Dice metric | 0.8479 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383226
Similarity: 0.736
Similarity to MM383226
Tanimoto metric | 0.736 |
---|---|
Cosine metric | 0.8579 |
Dice metric | 0.8479 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+532 more