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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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MMs01136063 tanimoto score: 0.71	MMs00205622 tanimoto score: 0.71	MMs00317818 tanimoto score: 0.71	MMs01873611 tanimoto score: 0.71
MMs01873612 tanimoto score: 0.71	MMs01873613 tanimoto score: 0.71	MMs01873614 tanimoto score: 0.71	MMs01890707 tanimoto score: 0.71
MMs00317816 tanimoto score: 0.71	MMs00317814 tanimoto score: 0.71	MMs01922263 tanimoto score: 0.71	MMs03564963 tanimoto score: 0.71
MMs01984705 tanimoto score: 0.71	MMs01996571 tanimoto score: 0.71	MMs00378384 tanimoto score: 0.71	MMs01136020 tanimoto score: 0.71
MMs02461186 tanimoto score: 0.71	MMs00312094 tanimoto score: 0.71	MMs02838733 tanimoto score: 0.71	MMs00312093 tanimoto score: 0.71

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