Identifier: MM159405
2D Structure
3D Structure
Source:
General | |
Identifier | MM159405 |
SMILES |
C=CC=C(F)C#CC#N
|
InChIKey |
LHLFSYRGKIJBOP-UHFFFAOYSA-N
|
MW [Da] |
121.11
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM361186
Similarity: 0.8804
Similarity to MM361186
Tanimoto metric | 0.8804 |
---|---|
Cosine metric | 0.9383 |
Dice metric | 0.9364 |
MW: | 139.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361184
Similarity: 0.871
Similarity to MM361184
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114650
Similarity: 0.7778
Similarity to MM114650
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 109.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+201 more