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ligand: RS3 Name: 1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol SMILES: C c1cc2c(cc1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O

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

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MMs01748051 tanimoto score: 0.76	MMs02535046 tanimoto score: 0.76	MMs02472121 tanimoto score: 0.76	MMs02472120 tanimoto score: 0.76
MMs02472122 tanimoto score: 0.76	MMs02472119 tanimoto score: 0.76	MMs03876455 tanimoto score: 0.76	MMs03317588 tanimoto score: 0.76
MMs03317587 tanimoto score: 0.76	MMs02472105 tanimoto score: 0.76	MMs02472106 tanimoto score: 0.76	MMs02472107 tanimoto score: 0.76
MMs02849870 tanimoto score: 0.76	MMs02472104 tanimoto score: 0.76	MMs02849872 tanimoto score: 0.76	MMs02372614 tanimoto score: 0.76
MMs02845067 tanimoto score: 0.76	MMs03204004 tanimoto score: 0.76	MMs02306980 tanimoto score: 0.76	MMs02306978 tanimoto score: 0.76

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