Identifier: MM335854
2D Structure
3D Structure
Source:
General | |
Identifier | MM335854 |
SMILES |
C=CN(C=O)C=C(C)OC
|
InChIKey |
JYNRQPDPICVCJT-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43489
Similarity: 0.7759
Similarity to MM43489
Tanimoto metric | 0.7759 |
---|---|
Cosine metric | 0.8808 |
Dice metric | 0.8738 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378695
Similarity: 0.7107
Similarity to MM378695
Tanimoto metric | 0.7107 |
---|---|
Cosine metric | 0.837 |
Dice metric | 0.8309 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267542
Similarity: 0.6767
Similarity to MM267542
Tanimoto metric | 0.6767 |
---|---|
Cosine metric | 0.8078 |
Dice metric | 0.8072 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+66 more