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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

[show PDB table]

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

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MMs00381799 tanimoto score: 0.72	MMs02473277 tanimoto score: 0.72	MMs02478663 tanimoto score: 0.72	MMs02380351 tanimoto score: 0.72
MMs00381789 tanimoto score: 0.72	MMs02478660 tanimoto score: 0.72	MMs00381787 tanimoto score: 0.72	MMs02427777 tanimoto score: 0.72
MMs02296970 tanimoto score: 0.72	MMs02297827 tanimoto score: 0.72	MMs00381785 tanimoto score: 0.72	MMs00381783 tanimoto score: 0.72
MMs02225208 tanimoto score: 0.72	MMs02473275 tanimoto score: 0.72	MMs02492911 tanimoto score: 0.72	MMs00381779 tanimoto score: 0.71
MMs02225150 tanimoto score: 0.71	MMs00381777 tanimoto score: 0.71	MMs00309340 tanimoto score: 0.71	MMs00309334 tanimoto score: 0.71

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