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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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MMs01689691 tanimoto score: 0.78	MMs01689693 tanimoto score: 0.78	MMs00072894 tanimoto score: 0.78	MMs00187969 tanimoto score: 0.78
MMs02994495 tanimoto score: 0.78	MMs02965025 tanimoto score: 0.78	MMs02943809 tanimoto score: 0.78	MMs02863900 tanimoto score: 0.78
MMs02857886 tanimoto score: 0.78	MMs02819051 tanimoto score: 0.78	MMs00072879 tanimoto score: 0.78	MMs01670963 tanimoto score: 0.78
MMs00838762 tanimoto score: 0.78	MMs00176476 tanimoto score: 0.78	MMs02774745 tanimoto score: 0.78	MMs00503045 tanimoto score: 0.78
MMs00105196 tanimoto score: 0.78	MMs01670962 tanimoto score: 0.78	MMs02134400 tanimoto score: 0.78	MMs00830758 tanimoto score: 0.78

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