Identifier: MM291601
2D Structure
3D Structure
Source:
General | |
Identifier | MM291601 |
SMILES |
CN(CC=O)CCN=CN
|
InChIKey |
WATOZKDGQCZDTA-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM366409
Similarity: 0.7024
Similarity to MM366409
Tanimoto metric | 0.7024 |
---|---|
Cosine metric | 0.8286 |
Dice metric | 0.8252 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289191
Similarity: 0.5281
Similarity to MM289191
Tanimoto metric | 0.5281 |
---|---|
Cosine metric | 0.6988 |
Dice metric | 0.6912 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM448172
Similarity: 0.4943
Similarity to MM448172
Tanimoto metric | 0.4943 |
---|---|
Cosine metric | 0.6752 |
Dice metric | 0.6615 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+34 more