Identifier: MM89751
2D Structure
3D Structure
Source:
General | |
Identifier | MM89751 |
SMILES |
C=C(C)N(C=N)CCC#N
|
InChIKey |
CNJJVSMHCLFHHB-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179970
Similarity: 0.7913
Similarity to MM179970
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8835 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307029
Similarity: 0.6026
Similarity to MM307029
Tanimoto metric | 0.6026 |
---|---|
Cosine metric | 0.753 |
Dice metric | 0.7521 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378112
Similarity: 0.6026
Similarity to MM378112
Tanimoto metric | 0.6026 |
---|---|
Cosine metric | 0.753 |
Dice metric | 0.7521 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more