Identifier: MM91336
2D Structure
3D Structure
Source:
General | |
Identifier | MM91336 |
SMILES |
C=CC(=N)N(C)CC#N
|
InChIKey |
SGVQELGJNZSLFK-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM74984
Similarity: 0.7917
Similarity to MM74984
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378730
Similarity: 0.709
Similarity to MM378730
Tanimoto metric | 0.709 |
---|---|
Cosine metric | 0.842 |
Dice metric | 0.8297 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349762
Similarity: 0.6884
Similarity to MM349762
Tanimoto metric | 0.6884 |
---|---|
Cosine metric | 0.8297 |
Dice metric | 0.8155 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+340 more