Identifier: MM201521
2D Structure
3D Structure
Source:
General | |
Identifier | MM201521 |
SMILES |
C#CC(C#CC=O)=CF
|
InChIKey |
MMAMHYHWRCLBIA-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
MM380950
Similarity: 0.9286
Similarity to MM380950
Tanimoto metric | 0.9286 |
---|---|
Cosine metric | 0.9636 |
Dice metric | 0.963 |
MW: | 136.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM397895
Similarity: 0.7959
Similarity to MM397895
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8864 |
MW: | 140.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114647
Similarity: 0.7949
Similarity to MM114647
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 112.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+122 more