Identifier: MM65935
2D Structure
3D Structure
Source:
General | |
Identifier | MM65935 |
SMILES |
C=CC(CN)NC(C)CF
|
InChIKey |
LFVHKIRETJYNSF-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM326773
Similarity: 0.7925
Similarity to MM326773
Tanimoto metric | 0.7925 |
---|---|
Cosine metric | 0.8843 |
Dice metric | 0.8842 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198846
Similarity: 0.7917
Similarity to MM198846
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65483
Similarity: 0.785
Similarity to MM65483
Tanimoto metric | 0.785 |
---|---|
Cosine metric | 0.8796 |
Dice metric | 0.8796 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+483 more