Identifier: MM135769
2D Structure
3D Structure
Source:
General | |
Identifier | MM135769 |
SMILES |
CC=CC(C)NC(C)=N
|
InChIKey |
SGHKNABDXVEBDH-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM237441
Similarity: 0.8557
Similarity to MM237441
Tanimoto metric | 0.8557 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237489
Similarity: 0.8469
Similarity to MM237489
Tanimoto metric | 0.8469 |
---|---|
Cosine metric | 0.9203 |
Dice metric | 0.9171 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272814
Similarity: 0.8469
Similarity to MM272814
Tanimoto metric | 0.8469 |
---|---|
Cosine metric | 0.9203 |
Dice metric | 0.9171 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+403 more