Identifier: MM237904
2D Structure
3D Structure
Source:
General | |
Identifier | MM237904 |
SMILES |
CC(=CNC=N)OC(C)C
|
InChIKey |
WCIZZMLGFGLQEE-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM91106
Similarity: 0.8182
Similarity to MM91106
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360252
Similarity: 0.7043
Similarity to MM360252
Tanimoto metric | 0.7043 |
---|---|
Cosine metric | 0.8266 |
Dice metric | 0.8265 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91027
Similarity: 0.6949
Similarity to MM91027
Tanimoto metric | 0.6949 |
---|---|
Cosine metric | 0.82 |
Dice metric | 0.82 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+330 more