MMsINC Database Search
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Ligand PDB



ligand: CK3
Name: N-[4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN-2-YL]-N'-HYDROXYIMIDOFORMAMIDE
SMILES: Cc1c(sc(n1)C)c2
ccnc(n2)NC=NO
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10682Ionic States: 608Tautomers: 926Drug Similarity: 3 Items found 301 - 320 of 10682 



of 535    Go to Page   



MMs01322626
tanimoto score: 0.8

MMs00088565
tanimoto score: 0.8

MMs02699370
tanimoto score: 0.8

MMs02152651
tanimoto score: 0.8

MMs00088547
tanimoto score: 0.8

MMs00088534
tanimoto score: 0.8

MMs02121718
tanimoto score: 0.8

MMs02371475
tanimoto score: 0.8

MMs02758796
tanimoto score: 0.8

MMs02102355
tanimoto score: 0.79

MMs00596159
tanimoto score: 0.79

MMs00349183
tanimoto score: 0.79

MMs02101851
tanimoto score: 0.79

MMs02103727
tanimoto score: 0.79

MMs02675941
tanimoto score: 0.79

MMs00044225
tanimoto score: 0.79

MMs02679235
tanimoto score: 0.79

MMs01302429
tanimoto score: 0.79

MMs01311813
tanimoto score: 0.79

MMs02657890
tanimoto score: 0.79


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