Identifier: MM26089
2D Structure
3D Structure
Source:
General | |
Identifier | MM26089 |
SMILES |
C=CC(=O)C(C)=CN(C)C
|
InChIKey |
GVINGKRYAYVUGN-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175596
Similarity: 0.8319
Similarity to MM175596
Tanimoto metric | 0.8319 |
---|---|
Cosine metric | 0.9121 |
Dice metric | 0.9083 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360865
Similarity: 0.7071
Similarity to MM360865
Tanimoto metric | 0.7071 |
---|---|
Cosine metric | 0.8285 |
Dice metric | 0.8285 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360939
Similarity: 0.7021
Similarity to MM360939
Tanimoto metric | 0.7021 |
---|---|
Cosine metric | 0.825 |
Dice metric | 0.825 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+371 more