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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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MMs02139577 tanimoto score: 0.77	MMs02948006 tanimoto score: 0.77	MMs02814684 tanimoto score: 0.77	MMs00854193 tanimoto score: 0.77
MMs01693748 tanimoto score: 0.77	MMs00851117 tanimoto score: 0.77	MMs02815331 tanimoto score: 0.77	MMs00838770 tanimoto score: 0.77
MMs02136608 tanimoto score: 0.77	MMs00494612 tanimoto score: 0.77	MMs00858749 tanimoto score: 0.77	MMs01695047 tanimoto score: 0.77
MMs00045600 tanimoto score: 0.77	MMs02815383 tanimoto score: 0.77	MMs01235854 tanimoto score: 0.77	MMs00214573 tanimoto score: 0.77
MMs00122474 tanimoto score: 0.77	MMs00214570 tanimoto score: 0.77	MMs02803406 tanimoto score: 0.77	MMs02799011 tanimoto score: 0.77

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