Identifier: MM360182
2D Structure
3D Structure
Source:
General | |
Identifier | MM360182 |
SMILES |
CNCCC(C)=CNC=O
|
InChIKey |
GOOCZYBDPPZYAI-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159498
Similarity: 0.8721
Similarity to MM159498
Tanimoto metric | 0.8721 |
---|---|
Cosine metric | 0.9339 |
Dice metric | 0.9317 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385420
Similarity: 0.7576
Similarity to MM385420
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8621 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360180
Similarity: 0.6796
Similarity to MM360180
Tanimoto metric | 0.6796 |
---|---|
Cosine metric | 0.8093 |
Dice metric | 0.8092 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+669 more