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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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MMs02145263 tanimoto score: 0.78	MMs02819051 tanimoto score: 0.78	MMs02863900 tanimoto score: 0.78	MMs00176476 tanimoto score: 0.78
MMs01716536 tanimoto score: 0.78	MMs00512337 tanimoto score: 0.78	MMs02141150 tanimoto score: 0.78	MMs00349183 tanimoto score: 0.78
MMs00528673 tanimoto score: 0.78	MMs01241023 tanimoto score: 0.78	MMs00065892 tanimoto score: 0.78	MMs02146778 tanimoto score: 0.78
MMs02774745 tanimoto score: 0.78	MMs03241040 tanimoto score: 0.78	MMs00503045 tanimoto score: 0.78	MMs02732236 tanimoto score: 0.78
MMs00309722 tanimoto score: 0.78	MMs00305978 tanimoto score: 0.78	MMs01689693 tanimoto score: 0.78	MMs01677346 tanimoto score: 0.78

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