Identifier: MM334651
2D Structure
3D Structure
Source:
General | |
Identifier | MM334651 |
SMILES |
C#CC(=O)NC(C#C)=CF
|
InChIKey |
AUJTZPOWMVNEKQ-UHFFFAOYSA-N
|
MW [Da] |
137.11
Automatically obtained from RDkit software. |
LogP |
0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43426
Similarity: 0.8045
Similarity to MM43426
Tanimoto metric | 0.8045 |
---|---|
Cosine metric | 0.8969 |
Dice metric | 0.8917 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150589
Similarity: 0.8045
Similarity to MM150589
Tanimoto metric | 0.8045 |
---|---|
Cosine metric | 0.8969 |
Dice metric | 0.8917 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43310
Similarity: 0.7068
Similarity to MM43310
Tanimoto metric | 0.7068 |
---|---|
Cosine metric | 0.8407 |
Dice metric | 0.8282 |
MW: | 119.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+261 more