Identifier: MM150413
2D Structure
3D Structure
Source:
General | |
Identifier | MM150413 |
SMILES |
CC(=O)NC(=CF)CN
|
InChIKey |
KJQPRMIRTUYMER-UHFFFAOYSA-N
|
MW [Da] |
132.14
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM333323
Similarity: 0.7483
Similarity to MM333323
Tanimoto metric | 0.7483 |
---|---|
Cosine metric | 0.865 |
Dice metric | 0.856 |
MW: | 148.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334049
Similarity: 0.7379
Similarity to MM334049
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.859 |
Dice metric | 0.8492 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33172
Similarity: 0.7009
Similarity to MM33172
Tanimoto metric | 0.7009 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8242 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+376 more