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ligand: APT Name: 2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM SMILES: c1cc(ccc1C(=O)O)NCc2cnc3 c(n2)c(nc([nH+]3)N)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00708821 tanimoto score: 0.76	MMs02795845 tanimoto score: 0.76	MMs00480489 tanimoto score: 0.76	MMs02899162 tanimoto score: 0.76
MMs00044469 tanimoto score: 0.76	MMs02899166 tanimoto score: 0.76	MMs02899210 tanimoto score: 0.76	MMs01676062 tanimoto score: 0.76
MMs00698960 tanimoto score: 0.76	MMs00781486 tanimoto score: 0.76	MMs01150704 tanimoto score: 0.76	MMs01142600 tanimoto score: 0.76
MMs02899141 tanimoto score: 0.76	MMs02899140 tanimoto score: 0.76	MMs02899142 tanimoto score: 0.76	MMs01952004 tanimoto score: 0.76
MMs01958100 tanimoto score: 0.76	MMs02899156 tanimoto score: 0.76	MMs02899131 tanimoto score: 0.76	MMs01736001 tanimoto score: 0.76

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