Identifier: MM237441
2D Structure
3D Structure
Source:
General | |
Identifier | MM237441 |
SMILES |
CCC=CC(C)NC(C)=N
|
InChIKey |
SQLJWVWMRNBBOP-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135769
Similarity: 0.8557
Similarity to MM135769
Tanimoto metric | 0.8557 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237489
Similarity: 0.7411
Similarity to MM237489
Tanimoto metric | 0.7411 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8513 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272814
Similarity: 0.7411
Similarity to MM272814
Tanimoto metric | 0.7411 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8513 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+389 more