Identifier: MM69486
2D Structure
3D Structure
Source:
General | |
Identifier | MM69486 |
SMILES |
CCN=C(C)NCC#N
|
InChIKey |
YSTUSYWSSZDAAI-UHFFFAOYSA-N
|
MW [Da] |
125.18
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM75736
Similarity: 0.8133
Similarity to MM75736
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.8971 |
MW: | 111.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49817
Similarity: 0.7979
Similarity to MM49817
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360242
Similarity: 0.7979
Similarity to MM360242
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 143.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+303 more