Identifier: MM242293
2D Structure
3D Structure
Source:
General | |
Identifier | MM242293 |
SMILES |
C=COC(=C)C(C)(C)NC
|
InChIKey |
PGEVFPDHBZWJIR-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137828
Similarity: 0.8071
Similarity to MM137828
Tanimoto metric | 0.8071 |
---|---|
Cosine metric | 0.8984 |
Dice metric | 0.8933 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242210
Similarity: 0.7012
Similarity to MM242210
Tanimoto metric | 0.7012 |
---|---|
Cosine metric | 0.8244 |
Dice metric | 0.8244 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353466
Similarity: 0.6375
Similarity to MM353466
Tanimoto metric | 0.6375 |
---|---|
Cosine metric | 0.7805 |
Dice metric | 0.7786 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more