Identifier: MM235067
2D Structure
3D Structure
Source:
General | |
Identifier | MM235067 |
SMILES |
CC(O)C(C)(N)CNC=N
|
InChIKey |
NQARMNRBVFTWAH-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM308001
Similarity: 0.7452
Similarity to MM308001
Tanimoto metric | 0.7452 |
---|---|
Cosine metric | 0.8551 |
Dice metric | 0.854 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162039
Similarity: 0.6528
Similarity to MM162039
Tanimoto metric | 0.6528 |
---|---|
Cosine metric | 0.8079 |
Dice metric | 0.7899 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138226
Similarity: 0.6181
Similarity to MM138226
Tanimoto metric | 0.6181 |
---|---|
Cosine metric | 0.7862 |
Dice metric | 0.7639 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+135 more