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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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MMs00377582 tanimoto score: 0.72	MMs02984680 tanimoto score: 0.72	MMs02463612 tanimoto score: 0.72	MMs02463886 tanimoto score: 0.72
MMs02463889 tanimoto score: 0.72	MMs02224786 tanimoto score: 0.72	MMs00377397 tanimoto score: 0.72	MMs00307964 tanimoto score: 0.72
MMs02296970 tanimoto score: 0.72	MMs00377389 tanimoto score: 0.72	MMs00872569 tanimoto score: 0.72	MMs00870945 tanimoto score: 0.72
MMs02225155 tanimoto score: 0.72	MMs02473277 tanimoto score: 0.72	MMs00870944 tanimoto score: 0.72	MMs01973313 tanimoto score: 0.72
MMs00853031 tanimoto score: 0.72	MMs02457832 tanimoto score: 0.72	MMs02457522 tanimoto score: 0.72	MMs00377349 tanimoto score: 0.72

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