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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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MMs02478660 tanimoto score: 0.72	MMs02473277 tanimoto score: 0.72	MMs02478661 tanimoto score: 0.72	MMs00232713 tanimoto score: 0.72
MMs01135720 tanimoto score: 0.72	MMs01812613 tanimoto score: 0.72	MMs02478662 tanimoto score: 0.72	MMs02492919 tanimoto score: 0.72
MMs02463888 tanimoto score: 0.72	MMs02463887 tanimoto score: 0.72	MMs02463889 tanimoto score: 0.72	MMs02473275 tanimoto score: 0.72
MMs01135987 tanimoto score: 0.72	MMs02473279 tanimoto score: 0.72	MMs02463614 tanimoto score: 0.72	MMs00232712 tanimoto score: 0.72
MMs01818059 tanimoto score: 0.72	MMs02492911 tanimoto score: 0.72	MMs02463886 tanimoto score: 0.72	MMs02457871 tanimoto score: 0.72

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