Identifier: MM158828
2D Structure
3D Structure
Source:
General | |
Identifier | MM158828 |
SMILES |
CC(=CCN)CNC=N
|
InChIKey |
ZBMANGVGIAWPIZ-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM360309
Similarity: 0.9467
Similarity to MM360309
Tanimoto metric | 0.9467 |
---|---|
Cosine metric | 0.973 |
Dice metric | 0.9726 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284672
Similarity: 0.8442
Similarity to MM284672
Tanimoto metric | 0.8442 |
---|---|
Cosine metric | 0.9155 |
Dice metric | 0.9155 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283711
Similarity: 0.8256
Similarity to MM283711
Tanimoto metric | 0.8256 |
---|---|
Cosine metric | 0.9086 |
Dice metric | 0.9045 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more