Identifier: MM114888
2D Structure
3D Structure
Source:
General | |
Identifier | MM114888 |
SMILES |
CC=CC=C(F)C=O
|
InChIKey |
WWSUFQBGGWCSML-UHFFFAOYSA-N
|
MW [Da] |
114.12
Automatically obtained from RDkit software. |
LogP |
1.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171563
Similarity: 0.9032
Similarity to MM171563
Tanimoto metric | 0.9032 |
---|---|
Cosine metric | 0.9504 |
Dice metric | 0.9492 |
MW: | 128.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171562
Similarity: 0.8485
Similarity to MM171562
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.918 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146770
Similarity: 0.8235
Similarity to MM146770
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more