Identifier: MM422578
2D Structure
3D Structure
Source:
General | |
Identifier | MM422578 |
SMILES |
CC(NC=N)=C(CN)CN
|
InChIKey |
DSOGSHFOKZYBTO-UHFFFAOYSA-N
|
MW [Da] |
142.21
Automatically obtained from RDkit software. |
LogP |
-0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297117
Similarity: 0.7519
Similarity to MM297117
Tanimoto metric | 0.7519 |
---|---|
Cosine metric | 0.8592 |
Dice metric | 0.8584 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM384944
Similarity: 0.6761
Similarity to MM384944
Tanimoto metric | 0.6761 |
---|---|
Cosine metric | 0.8102 |
Dice metric | 0.8067 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354316
Similarity: 0.6667
Similarity to MM354316
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.804 |
Dice metric | 0.8 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+210 more