Identifier: MM256107
2D Structure
3D Structure
Source:
General | |
Identifier | MM256107 |
SMILES |
CC(=O)C(C)=CNC(C)C
|
InChIKey |
MOZLLNNKAWLXKG-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48413
Similarity: 0.8762
Similarity to MM48413
Tanimoto metric | 0.8762 |
---|---|
Cosine metric | 0.9361 |
Dice metric | 0.934 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295058
Similarity: 0.807
Similarity to MM295058
Tanimoto metric | 0.807 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8932 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74156
Similarity: 0.7931
Similarity to MM74156
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.8846 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+332 more