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ligand: FNR Name: 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO- D-RIBITOL SMILES: Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O

[show PDB table]

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

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MMs00551728 tanimoto score: 0.73	MMs00551729 tanimoto score: 0.73	MMs00551727 tanimoto score: 0.73	MMs00585188 tanimoto score: 0.73
MMs00027033 tanimoto score: 0.73	MMs03390733 tanimoto score: 0.73	MMs03176703 tanimoto score: 0.73	MMs03176702 tanimoto score: 0.73
MMs03176701 tanimoto score: 0.73	MMs03176700 tanimoto score: 0.73	MMs02220342 tanimoto score: 0.73	MMs02193719 tanimoto score: 0.73
MMs01969097 tanimoto score: 0.73	MMs01953348 tanimoto score: 0.73	MMs00036900 tanimoto score: 0.73	MMs02794789 tanimoto score: 0.73
MMs01953046 tanimoto score: 0.73	MMs01953048 tanimoto score: 0.73	MMs02302765 tanimoto score: 0.73	MMs02460203 tanimoto score: 0.73

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