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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00218857 tanimoto score: 0.71	MMs03397511 tanimoto score: 0.71	MMs03397756 tanimoto score: 0.71	MMs03404489 tanimoto score: 0.71
MMs03407244 tanimoto score: 0.71	MMs00378535 tanimoto score: 0.71	MMs02645067 tanimoto score: 0.71	MMs03834805 tanimoto score: 0.71
MMs03834811 tanimoto score: 0.71	MMs00378533 tanimoto score: 0.71	MMs00378414 tanimoto score: 0.71	MMs03842889 tanimoto score: 0.71
MMs02645876 tanimoto score: 0.71	MMs03902605 tanimoto score: 0.71	MMs02457395 tanimoto score: 0.71	MMs02645897 tanimoto score: 0.71
MMs00377457 tanimoto score: 0.71	MMs03634861 tanimoto score: 0.71	MMs03634862 tanimoto score: 0.71	MMs02457397 tanimoto score: 0.71

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