Identifier: MM15671
2D Structure
3D Structure
Source:
General | |
Identifier | MM15671 |
SMILES |
N#CC(F)C(C#N)C=O
|
InChIKey |
SPXAJYCPMBCHDG-UHFFFAOYSA-N
|
MW [Da] |
126.09
Automatically obtained from RDkit software. |
LogP |
0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15673
Similarity: 0.75
Similarity to MM15673
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 115.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320231
Similarity: 0.7385
Similarity to MM320231
Tanimoto metric | 0.7385 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8496 |
MW: | 140.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM02363
Similarity: 0.7188
Similarity to MM02363
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8364 |
MW: | 115.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+95 more