Identifier: MM15694
2D Structure
3D Structure
Source:
General | |
Identifier | MM15694 |
SMILES |
C#CC(=O)C(F)C#N
|
InChIKey |
ASFJQXYOLDCUIV-UHFFFAOYSA-N
|
MW [Da] |
111.08
Automatically obtained from RDkit software. |
LogP |
0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174696
Similarity: 0.7727
Similarity to MM174696
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 125.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41734
Similarity: 0.7083
Similarity to MM41734
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8293 |
MW: | 129.07 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358982
Similarity: 0.68
Similarity to MM358982
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8095 |
MW: | 139.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+157 more