Identifier: MM159419
2D Structure
3D Structure
Source:
General | |
Identifier | MM159419 |
SMILES |
C#CC#CC(F)=CC=O
|
InChIKey |
VHMDDNUVMOVFNN-UHFFFAOYSA-N
|
MW [Da] |
122.1
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284594
Similarity: 0.8901
Similarity to MM284594
Tanimoto metric | 0.8901 |
---|---|
Cosine metric | 0.9435 |
Dice metric | 0.9419 |
MW: | 136.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108016
Similarity: 0.8148
Similarity to MM108016
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 112.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114655
Similarity: 0.7407
Similarity to MM114655
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 108.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+174 more