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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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MMs02388439 tanimoto score: 0.83	MMs02388436 tanimoto score: 0.83	MMs02339234 tanimoto score: 0.82	MMs02302763 tanimoto score: 0.82
MMs03033929 tanimoto score: 0.82	MMs02827800 tanimoto score: 0.82	MMs01748097 tanimoto score: 0.82	MMs03248805 tanimoto score: 0.81
MMs03239060 tanimoto score: 0.81	MMs02828579 tanimoto score: 0.81	MMs03248806 tanimoto score: 0.81	MMs02388440 tanimoto score: 0.81
MMs02388442 tanimoto score: 0.81	MMs02388443 tanimoto score: 0.81	MMs03248807 tanimoto score: 0.81	MMs02388441 tanimoto score: 0.81
MMs03248808 tanimoto score: 0.81	MMs02828580 tanimoto score: 0.8	MMs02343454 tanimoto score: 0.8	MMs02818873 tanimoto score: 0.8

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