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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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MMs00015199 tanimoto score: 0.92	MMs00024307 tanimoto score: 0.92	MMs02900723 tanimoto score: 0.92	MMs00024305 tanimoto score: 0.92
MMs03033138 tanimoto score: 0.92	MMs02388135 tanimoto score: 0.9	MMs02388134 tanimoto score: 0.9	MMs02388133 tanimoto score: 0.9
MMs02377404 tanimoto score: 0.9	MMs02371453 tanimoto score: 0.9	MMs02387677 tanimoto score: 0.9	MMs02387678 tanimoto score: 0.9
MMs02388132 tanimoto score: 0.9	MMs03181225 tanimoto score: 0.89	MMs03181226 tanimoto score: 0.89	MMs03181219 tanimoto score: 0.89
MMs03181224 tanimoto score: 0.89	MMs03181227 tanimoto score: 0.89	MMs03181222 tanimoto score: 0.89	MMs02332546 tanimoto score: 0.89

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