Identifier: MM410797
2D Structure
3D Structure
Source:
General | |
Identifier | MM410797 |
SMILES |
CNC(CO)=NCCOC
|
InChIKey |
UOJFNVZKMOGVBO-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM80889
Similarity: 0.8034
Similarity to MM80889
Tanimoto metric | 0.8034 |
---|---|
Cosine metric | 0.8915 |
Dice metric | 0.891 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371390
Similarity: 0.7027
Similarity to MM371390
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.828 |
Dice metric | 0.8254 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88423
Similarity: 0.6961
Similarity to MM88423
Tanimoto metric | 0.6961 |
---|---|
Cosine metric | 0.8343 |
Dice metric | 0.8208 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+191 more