Identifier: MM43489
2D Structure
3D Structure
Source:
General | |
Identifier | MM43489 |
SMILES |
COC(C)=CN(C)C=O
|
InChIKey |
LKOMQIVSXRRMSS-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM267542
Similarity: 0.8411
Similarity to MM267542
Tanimoto metric | 0.8411 |
---|---|
Cosine metric | 0.9171 |
Dice metric | 0.9137 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267471
Similarity: 0.8411
Similarity to MM267471
Tanimoto metric | 0.8411 |
---|---|
Cosine metric | 0.9171 |
Dice metric | 0.9137 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM335854
Similarity: 0.7759
Similarity to MM335854
Tanimoto metric | 0.7759 |
---|---|
Cosine metric | 0.8808 |
Dice metric | 0.8738 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+267 more