Identifier: MM155745
2D Structure
3D Structure
Source:
General | |
Identifier | MM155745 |
SMILES |
CC(CCN)CNC=N
|
InChIKey |
RJZNAZRKNPWKFJ-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291244
Similarity: 0.8529
Similarity to MM291244
Tanimoto metric | 0.8529 |
---|---|
Cosine metric | 0.9208 |
Dice metric | 0.9206 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278527
Similarity: 0.8267
Similarity to MM278527
Tanimoto metric | 0.8267 |
---|---|
Cosine metric | 0.9092 |
Dice metric | 0.9051 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165691
Similarity: 0.8182
Similarity to MM165691
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.9 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+494 more