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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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MMs02857886 tanimoto score: 0.78	MMs02819051 tanimoto score: 0.78	MMs00528673 tanimoto score: 0.78	MMs02145263 tanimoto score: 0.78
MMs02141150 tanimoto score: 0.78	MMs01716536 tanimoto score: 0.78	MMs00928683 tanimoto score: 0.78	MMs02146778 tanimoto score: 0.78
MMs00309722 tanimoto score: 0.78	MMs00512337 tanimoto score: 0.78	MMs01698753 tanimoto score: 0.78	MMs02147857 tanimoto score: 0.78
MMs02774675 tanimoto score: 0.78	MMs00305978 tanimoto score: 0.78	MMs02774745 tanimoto score: 0.78	MMs00045680 tanimoto score: 0.78
MMs00838762 tanimoto score: 0.78	MMs01689691 tanimoto score: 0.78	MMs02732236 tanimoto score: 0.78	MMs01680481 tanimoto score: 0.78

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