Identifier: MM159408
2D Structure
3D Structure
Source:
General | |
Identifier | MM159408 |
SMILES |
O=CC#CC(F)=CC=O
|
InChIKey |
YTYIOZXDTRXTCL-UHFFFAOYSA-N
|
MW [Da] |
126.09
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108016
Similarity: 0.8462
Similarity to MM108016
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 112.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114649
Similarity: 0.8205
Similarity to MM114649
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9014 |
MW: | 112.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159406
Similarity: 0.7416
Similarity to MM159406
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8516 |
Dice metric | 0.8516 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+114 more