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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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MMs00176482 tanimoto score: 0.82	MMs00126250 tanimoto score: 0.82	MMs01698273 tanimoto score: 0.82	MMs02628704 tanimoto score: 0.82
MMs00761971 tanimoto score: 0.82	MMs02507858 tanimoto score: 0.82	MMs01973024 tanimoto score: 0.82	MMs00140774 tanimoto score: 0.82
MMs01713565 tanimoto score: 0.82	MMs02171649 tanimoto score: 0.82	MMs00176469 tanimoto score: 0.81	MMs00176471 tanimoto score: 0.81
MMs00309935 tanimoto score: 0.81	MMs02136831 tanimoto score: 0.81	MMs00594357 tanimoto score: 0.81	MMs02136836 tanimoto score: 0.81
MMs01653681 tanimoto score: 0.81	MMs02135763 tanimoto score: 0.81	MMs02136355 tanimoto score: 0.81	MMs00176474 tanimoto score: 0.81

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