Identifier: MM282335
2D Structure
3D Structure
Source:
General | |
Identifier | MM282335 |
SMILES |
C=CNC=NC(C)C=CC
|
InChIKey |
YURQECBNFCNHIH-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169710
Similarity: 0.8023
Similarity to MM169710
Tanimoto metric | 0.8023 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8903 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241200
Similarity: 0.6635
Similarity to MM241200
Tanimoto metric | 0.6635 |
---|---|
Cosine metric | 0.7977 |
Dice metric | 0.7977 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215379
Similarity: 0.6628
Similarity to MM215379
Tanimoto metric | 0.6628 |
---|---|
Cosine metric | 0.8141 |
Dice metric | 0.7972 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+243 more