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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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MMs00505070 tanimoto score: 0.77	MMs02139576 tanimoto score: 0.77	MMs02815331 tanimoto score: 0.77	MMs01712426 tanimoto score: 0.77
MMs00079619 tanimoto score: 0.77	MMs01695047 tanimoto score: 0.77	MMs02136608 tanimoto score: 0.77	MMs02815383 tanimoto score: 0.77
MMs00854193 tanimoto score: 0.77	MMs02803406 tanimoto score: 0.77	MMs00851117 tanimoto score: 0.77	MMs02803407 tanimoto score: 0.77
MMs00838770 tanimoto score: 0.77	MMs00858749 tanimoto score: 0.77	MMs01693748 tanimoto score: 0.77	MMs00004148 tanimoto score: 0.77
MMs01745813 tanimoto score: 0.77	MMs02143338 tanimoto score: 0.77	MMs02814684 tanimoto score: 0.77	MMs02816663 tanimoto score: 0.77

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