Identifier: MM281957
2D Structure
3D Structure
Source:
General | |
Identifier | MM281957 |
SMILES |
C=CNC(=N)C=CNC=N
|
InChIKey |
GAGYNXHEMLHHLF-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM358068
Similarity: 0.8229
Similarity to MM358068
Tanimoto metric | 0.8229 |
---|---|
Cosine metric | 0.903 |
Dice metric | 0.9029 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281958
Similarity: 0.7549
Similarity to MM281958
Tanimoto metric | 0.7549 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.8603 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281819
Similarity: 0.7129
Similarity to MM281819
Tanimoto metric | 0.7129 |
---|---|
Cosine metric | 0.8324 |
Dice metric | 0.8324 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+200 more