Identifier: MM154747
2D Structure
3D Structure
Source:
General | |
Identifier | MM154747 |
SMILES |
C=C(F)C#CC=CC#N
|
InChIKey |
ANFMSIATJACTMA-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
MM369636
Similarity: 0.8442
Similarity to MM369636
Tanimoto metric | 0.8442 |
---|---|
Cosine metric | 0.9188 |
Dice metric | 0.9155 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369642
Similarity: 0.7738
Similarity to MM369642
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 139.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106502
Similarity: 0.7538
Similarity to MM106502
Tanimoto metric | 0.7538 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8596 |
MW: | 110.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+328 more