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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

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MMs02689706 tanimoto score: 0.82	MMs00416740 tanimoto score: 0.82	MMs00176482 tanimoto score: 0.82	MMs02171649 tanimoto score: 0.82
MMs01683935 tanimoto score: 0.82	MMs00428011 tanimoto score: 0.82	MMs00088580 tanimoto score: 0.82	MMs00072851 tanimoto score: 0.82
MMs00176475 tanimoto score: 0.82	MMs02507858 tanimoto score: 0.82	MMs00072973 tanimoto score: 0.82	MMs00761971 tanimoto score: 0.82
MMs00340493 tanimoto score: 0.82	MMs00126250 tanimoto score: 0.82	MMs02136830 tanimoto score: 0.82	MMs00176468 tanimoto score: 0.82
MMs00140754 tanimoto score: 0.82	MMs00140929 tanimoto score: 0.82	MMs00140755 tanimoto score: 0.82	MMs00140774 tanimoto score: 0.82

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