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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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MMs00845671 tanimoto score: 0.86	MMs00140774 tanimoto score: 0.86	MMs03391704 tanimoto score: 0.86	MMs02135349 tanimoto score: 0.86
MMs02103201 tanimoto score: 0.86	MMs00140762 tanimoto score: 0.86	MMs00107304 tanimoto score: 0.86	MMs00304890 tanimoto score: 0.86
MMs03753088 tanimoto score: 0.86	MMs00763208 tanimoto score: 0.85	MMs00140929 tanimoto score: 0.85	MMs00442260 tanimoto score: 0.85
MMs00273428 tanimoto score: 0.85	MMs00140896 tanimoto score: 0.85	MMs02631667 tanimoto score: 0.85	MMs02628704 tanimoto score: 0.85
MMs02135352 tanimoto score: 0.85	MMs00048914 tanimoto score: 0.85	MMs00309939 tanimoto score: 0.85	MMs02093381 tanimoto score: 0.85

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