Identifier: MM67011
2D Structure
3D Structure
Source:
General | |
Identifier | MM67011 |
SMILES |
CC(=O)NC(C#N)C=CF
|
InChIKey |
DCCBGYPGOTVCMY-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
MM44544
Similarity: 0.7674
Similarity to MM44544
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.876 |
Dice metric | 0.8684 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51395
Similarity: 0.7287
Similarity to MM51395
Tanimoto metric | 0.7287 |
---|---|
Cosine metric | 0.8536 |
Dice metric | 0.843 |
MW: | 128.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135772
Similarity: 0.6744
Similarity to MM135772
Tanimoto metric | 0.6744 |
---|---|
Cosine metric | 0.8212 |
Dice metric | 0.8056 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+63 more