Identifier: MM261085
2D Structure
3D Structure
Source:
General | |
Identifier | MM261085 |
SMILES |
C=CC(F)=CC#CC(N)=O
|
InChIKey |
DDXHMEOWKQSKOR-UHFFFAOYSA-N
|
MW [Da] |
139.13
Automatically obtained from RDkit software. |
LogP |
0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133442
Similarity: 0.7944
Similarity to MM133442
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8854 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171689
Similarity: 0.7196
Similarity to MM171689
Tanimoto metric | 0.7196 |
---|---|
Cosine metric | 0.8483 |
Dice metric | 0.837 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171674
Similarity: 0.7103
Similarity to MM171674
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8428 |
Dice metric | 0.8306 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+248 more