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ligand: L22 Name: 4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine SMILES: c1cnc(nc1c2csc(n2)N)N

[show PDB table]

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

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MMs02707676 tanimoto score: 0.82	MMs01752781 tanimoto score: 0.82	MMs02703177 tanimoto score: 0.82	MMs02657303 tanimoto score: 0.82
MMs00140968 tanimoto score: 0.82	MMs01735889 tanimoto score: 0.82	MMs02926876 tanimoto score: 0.82	MMs00176479 tanimoto score: 0.82
MMs00140952 tanimoto score: 0.82	MMs00176475 tanimoto score: 0.82	MMs00072973 tanimoto score: 0.82	MMs00761971 tanimoto score: 0.82
MMs00068133 tanimoto score: 0.82	MMs02612235 tanimoto score: 0.82	MMs01698273 tanimoto score: 0.82	MMs00140884 tanimoto score: 0.82
MMs02171649 tanimoto score: 0.82	MMs00126250 tanimoto score: 0.82	MMs03004031 tanimoto score: 0.82	MMs01405409 tanimoto score: 0.82

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