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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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MMs00232712 tanimoto score: 0.72	MMs02473277 tanimoto score: 0.72	MMs02463886 tanimoto score: 0.72	MMs02463614 tanimoto score: 0.72
MMs02463887 tanimoto score: 0.72	MMs02457873 tanimoto score: 0.72	MMs02463612 tanimoto score: 0.72	MMs02463888 tanimoto score: 0.72
MMs02457867 tanimoto score: 0.72	MMs01130053 tanimoto score: 0.72	MMs02457869 tanimoto score: 0.72	MMs02224786 tanimoto score: 0.72
MMs02457832 tanimoto score: 0.72	MMs02457871 tanimoto score: 0.72	MMs02463889 tanimoto score: 0.72	MMs02473279 tanimoto score: 0.72
MMs00377550 tanimoto score: 0.72	MMs01155341 tanimoto score: 0.72	MMs02531894 tanimoto score: 0.72	MMs02457520 tanimoto score: 0.72

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