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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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MMs00140755 tanimoto score: 0.82	MMs00176475 tanimoto score: 0.82	MMs01698273 tanimoto score: 0.82	MMs00304894 tanimoto score: 0.82
MMs00587145 tanimoto score: 0.82	MMs00126250 tanimoto score: 0.82	MMs02628704 tanimoto score: 0.82	MMs00140917 tanimoto score: 0.82
MMs01713565 tanimoto score: 0.82	MMs01683935 tanimoto score: 0.82	MMs00140929 tanimoto score: 0.82	MMs00136225 tanimoto score: 0.82
MMs00091404 tanimoto score: 0.82	MMs00072851 tanimoto score: 0.82	MMs02171649 tanimoto score: 0.82	MMs02507858 tanimoto score: 0.82
MMs00134873 tanimoto score: 0.82	MMs00442268 tanimoto score: 0.82	MMs00135143 tanimoto score: 0.82	MMs02141266 tanimoto score: 0.82

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