Identifier: MM282344
2D Structure
3D Structure
Source:
General | |
Identifier | MM282344 |
SMILES |
CN=CN(C)C=COC=O
|
InChIKey |
ZYFLMGAQAXJWOZ-UHFFFAOYSA-N
|
MW [Da] |
142.16
Automatically obtained from RDkit software. |
LogP |
0.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71238
Similarity: 0.8118
Similarity to MM71238
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71410
Similarity: 0.6931
Similarity to MM71410
Tanimoto metric | 0.6931 |
---|---|
Cosine metric | 0.8187 |
Dice metric | 0.8187 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282286
Similarity: 0.69
Similarity to MM282286
Tanimoto metric | 0.69 |
---|---|
Cosine metric | 0.8166 |
Dice metric | 0.8166 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+88 more