Identifier: MM243395
2D Structure
3D Structure
Source:
General | |
Identifier | MM243395 |
SMILES |
CC(C#N)(C=CF)NC=O
|
InChIKey |
ASKRYNPXRJMANI-UHFFFAOYSA-N
|
MW [Da] |
142.13
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139568
Similarity: 0.7348
Similarity to MM139568
Tanimoto metric | 0.7348 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8472 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51395
Similarity: 0.7121
Similarity to MM51395
Tanimoto metric | 0.7121 |
---|---|
Cosine metric | 0.8439 |
Dice metric | 0.8319 |
MW: | 128.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313058
Similarity: 0.651
Similarity to MM313058
Tanimoto metric | 0.651 |
---|---|
Cosine metric | 0.7907 |
Dice metric | 0.7886 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+55 more