Identifier: MM68205
2D Structure
3D Structure
Source:
General | |
Identifier | MM68205 |
SMILES |
C=C(CN)C(N)C=CC
|
InChIKey |
ZNGRUFTWKKXMHX-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355729
Similarity: 0.8571
Similarity to MM355729
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356106
Similarity: 0.8333
Similarity to MM356106
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270046
Similarity: 0.8257
Similarity to MM270046
Tanimoto metric | 0.8257 |
---|---|
Cosine metric | 0.9087 |
Dice metric | 0.9045 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more