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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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MMs02134400 tanimoto score: 0.78	MMs00830758 tanimoto score: 0.78	MMs02774675 tanimoto score: 0.78	MMs00309722 tanimoto score: 0.78
MMs00503045 tanimoto score: 0.78	MMs02774745 tanimoto score: 0.78	MMs00305978 tanimoto score: 0.78	MMs01689691 tanimoto score: 0.78
MMs00789797 tanimoto score: 0.78	MMs01689693 tanimoto score: 0.78	MMs02732236 tanimoto score: 0.78	MMs01677346 tanimoto score: 0.78
MMs02141150 tanimoto score: 0.78	MMs00491231 tanimoto score: 0.78	MMs01716536 tanimoto score: 0.78	MMs02134390 tanimoto score: 0.78
MMs01680481 tanimoto score: 0.78	MMs00140796 tanimoto score: 0.78	MMs01670962 tanimoto score: 0.78	MMs02133775 tanimoto score: 0.78

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