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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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MMs01695162 tanimoto score: 0.72	MMs01733466 tanimoto score: 0.72	MMs02225155 tanimoto score: 0.72	MMs02463888 tanimoto score: 0.72
MMs02463889 tanimoto score: 0.72	MMs01744592 tanimoto score: 0.72	MMs00545255 tanimoto score: 0.72	MMs00545254 tanimoto score: 0.72
MMs00161712 tanimoto score: 0.72	MMs02224786 tanimoto score: 0.72	MMs00378400 tanimoto score: 0.72	MMs01745638 tanimoto score: 0.72
MMs02463612 tanimoto score: 0.72	MMs00505435 tanimoto score: 0.72	MMs02463614 tanimoto score: 0.72	MMs00505000 tanimoto score: 0.72
MMs00378406 tanimoto score: 0.72	MMs00504999 tanimoto score: 0.72	MMs02457871 tanimoto score: 0.72	MMs01973313 tanimoto score: 0.72

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