Identifier: MM423636
2D Structure
3D Structure
Source:
General | |
Identifier | MM423636 |
SMILES |
C=CNC=NC(CC)CO
|
InChIKey |
JCDNYJQJWIRMHN-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM93437
Similarity: 0.8265
Similarity to MM93437
Tanimoto metric | 0.8265 |
---|---|
Cosine metric | 0.9091 |
Dice metric | 0.905 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169561
Similarity: 0.7245
Similarity to MM169561
Tanimoto metric | 0.7245 |
---|---|
Cosine metric | 0.8512 |
Dice metric | 0.8402 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169560
Similarity: 0.6939
Similarity to MM169560
Tanimoto metric | 0.6939 |
---|---|
Cosine metric | 0.833 |
Dice metric | 0.8193 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+223 more