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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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MMs02492918 tanimoto score: 0.72	MMs00377582 tanimoto score: 0.72	MMs00377580 tanimoto score: 0.72	MMs00308339 tanimoto score: 0.72
MMs00377574 tanimoto score: 0.72	MMs00377572 tanimoto score: 0.72	MMs02492914 tanimoto score: 0.72	MMs00377570 tanimoto score: 0.72
MMs00377568 tanimoto score: 0.72	MMs02478663 tanimoto score: 0.72	MMs00377566 tanimoto score: 0.72	MMs00377564 tanimoto score: 0.72
MMs02478662 tanimoto score: 0.72	MMs02492911 tanimoto score: 0.72	MMs02473279 tanimoto score: 0.72	MMs02478660 tanimoto score: 0.72
MMs00377554 tanimoto score: 0.72	MMs00377552 tanimoto score: 0.72	MMs02478661 tanimoto score: 0.72	MMs02492912 tanimoto score: 0.72

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