Identifier: MM305237
2D Structure
3D Structure
Source:
General | |
Identifier | MM305237 |
SMILES |
CCOC(CNC)C(=N)N
|
InChIKey |
YKHSULKZKGJQLZ-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM377432
Similarity: 0.8151
Similarity to MM377432
Tanimoto metric | 0.8151 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8981 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179824
Similarity: 0.811
Similarity to MM179824
Tanimoto metric | 0.811 |
---|---|
Cosine metric | 0.9006 |
Dice metric | 0.8957 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392902
Similarity: 0.7007
Similarity to MM392902
Tanimoto metric | 0.7007 |
---|---|
Cosine metric | 0.8241 |
Dice metric | 0.824 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+152 more