Identifier: MM265283
2D Structure
3D Structure
Source:
General | |
Identifier | MM265283 |
SMILES |
CC(=CF)NC(=O)C=CN
|
InChIKey |
BAFVQUDNYSMUMH-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143183
Similarity: 0.8145
Similarity to MM143183
Tanimoto metric | 0.8145 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.8978 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60045
Similarity: 0.6812
Similarity to MM60045
Tanimoto metric | 0.6812 |
---|---|
Cosine metric | 0.8123 |
Dice metric | 0.8103 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264561
Similarity: 0.6573
Similarity to MM264561
Tanimoto metric | 0.6573 |
---|---|
Cosine metric | 0.7941 |
Dice metric | 0.7932 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+268 more