Identifier: MM54736
2D Structure
3D Structure
Source:
General | |
Identifier | MM54736 |
SMILES |
N#CCOC(=CF)CO
|
InChIKey |
NNTLKIUBQBIQKU-UHFFFAOYSA-N
|
MW [Da] |
131.11
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM88385
Similarity: 0.8208
Similarity to MM88385
Tanimoto metric | 0.8208 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116430
Similarity: 0.7701
Similarity to MM116430
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80371
Similarity: 0.725
Similarity to MM80371
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8515 |
Dice metric | 0.8406 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+374 more