Identifier: MM75612
2D Structure
3D Structure
Source:
General | |
Identifier | MM75612 |
SMILES |
CC(=CC(N)C=CF)CN
|
InChIKey |
ZOLQXIWKMBCXRE-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM76133
Similarity: 0.75
Similarity to MM76133
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136281
Similarity: 0.7292
Similarity to MM136281
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8434 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM76291
Similarity: 0.699
Similarity to MM76291
Tanimoto metric | 0.699 |
---|---|
Cosine metric | 0.8268 |
Dice metric | 0.8229 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more