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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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MMs02828424 tanimoto score: 0.73	MMs00308012 tanimoto score: 0.73	MMs00308011 tanimoto score: 0.73	MMs00377437 tanimoto score: 0.73
MMs02224787 tanimoto score: 0.73	MMs00377435 tanimoto score: 0.73	MMs02816435 tanimoto score: 0.73	MMs02224701 tanimoto score: 0.73
MMs02224788 tanimoto score: 0.73	MMs02218522 tanimoto score: 0.73	MMs00433697 tanimoto score: 0.73	MMs01871651 tanimoto score: 0.73
MMs00433696 tanimoto score: 0.73	MMs00433694 tanimoto score: 0.73	MMs00433695 tanimoto score: 0.73	MMs01871653 tanimoto score: 0.73
MMs02667770 tanimoto score: 0.73	MMs02529642 tanimoto score: 0.73	MMs01818152 tanimoto score: 0.73	MMs01871647 tanimoto score: 0.73

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