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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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MMs02224786 tanimoto score: 0.72	MMs02492912 tanimoto score: 0.72	MMs00413768 tanimoto score: 0.72	MMs00413767 tanimoto score: 0.72
MMs00313265 tanimoto score: 0.72	MMs02297827 tanimoto score: 0.72	MMs00313263 tanimoto score: 0.72	MMs02492913 tanimoto score: 0.72
MMs02531651 tanimoto score: 0.72	MMs02282614 tanimoto score: 0.72	MMs00249329 tanimoto score: 0.72	MMs00381799 tanimoto score: 0.72
MMs00381809 tanimoto score: 0.72	MMs00381807 tanimoto score: 0.72	MMs02287722 tanimoto score: 0.72	MMs02473279 tanimoto score: 0.72
MMs02237798 tanimoto score: 0.72	MMs02473277 tanimoto score: 0.72	MMs02473275 tanimoto score: 0.72	MMs00381801 tanimoto score: 0.72

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