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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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MMs00141454 tanimoto score: 0.77	MMs00093694 tanimoto score: 0.77	MMs00521085 tanimoto score: 0.77	MMs02815331 tanimoto score: 0.77
MMs02815383 tanimoto score: 0.77	MMs01670968 tanimoto score: 0.77	MMs00140926 tanimoto score: 0.77	MMs01670969 tanimoto score: 0.77
MMs02816663 tanimoto score: 0.77	MMs00140910 tanimoto score: 0.77	MMs00069490 tanimoto score: 0.77	MMs00858749 tanimoto score: 0.77
MMs00505070 tanimoto score: 0.77	MMs02148929 tanimoto score: 0.77	MMs00851117 tanimoto score: 0.77	MMs00854193 tanimoto score: 0.77
MMs00877878 tanimoto score: 0.77	MMs01670581 tanimoto score: 0.77	MMs02143338 tanimoto score: 0.77	MMs02814684 tanimoto score: 0.77

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