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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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MMs00180122 tanimoto score: 0.78	MMs00528673 tanimoto score: 0.78	MMs01680481 tanimoto score: 0.78	MMs00176476 tanimoto score: 0.78
MMs02819051 tanimoto score: 0.78	MMs01698753 tanimoto score: 0.78	MMs00105196 tanimoto score: 0.78	MMs01670963 tanimoto score: 0.78
MMs01689691 tanimoto score: 0.78	MMs02146644 tanimoto score: 0.78	MMs00309722 tanimoto score: 0.78	MMs00044239 tanimoto score: 0.78
MMs02857886 tanimoto score: 0.78	MMs00512337 tanimoto score: 0.78	MMs01661321 tanimoto score: 0.78	MMs00570291 tanimoto score: 0.78
MMs00305978 tanimoto score: 0.78	MMs02774675 tanimoto score: 0.78	MMs02774745 tanimoto score: 0.78	MMs00503045 tanimoto score: 0.78

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