Identifier: MM170805
2D Structure
3D Structure
Source:
General | |
Identifier | MM170805 |
SMILES |
CCC(=O)C#CC=CF
|
InChIKey |
FMNKFDUUQUOHQI-UHFFFAOYSA-N
|
MW [Da] |
126.13
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM283060
Similarity: 0.8571
Similarity to MM283060
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 136.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283033
Similarity: 0.8571
Similarity to MM283033
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283035
Similarity: 0.7879
Similarity to MM283035
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8814 |
MW: | 137.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+423 more