Identifier: MM353355
2D Structure
3D Structure
Source:
General | |
Identifier | MM353355 |
SMILES |
CCC(O)C(=O)NC=CF
|
InChIKey |
YGSIFTGOZFKEFB-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173122
Similarity: 0.8188
Similarity to MM173122
Tanimoto metric | 0.8188 |
---|---|
Cosine metric | 0.9049 |
Dice metric | 0.9004 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162938
Similarity: 0.7754
Similarity to MM162938
Tanimoto metric | 0.7754 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8735 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71830
Similarity: 0.6848
Similarity to MM71830
Tanimoto metric | 0.6848 |
---|---|
Cosine metric | 0.813 |
Dice metric | 0.8129 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+481 more