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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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MMs00542885 tanimoto score: 0.7	MMs00542884 tanimoto score: 0.7	MMs00308854 tanimoto score: 0.7	MMs00542883 tanimoto score: 0.7
MMs02911347 tanimoto score: 0.7	MMs00308853 tanimoto score: 0.7	MMs00308842 tanimoto score: 0.7	MMs00542882 tanimoto score: 0.7
MMs00292518 tanimoto score: 0.7	MMs00292519 tanimoto score: 0.7	MMs00295149 tanimoto score: 0.7	MMs00475191 tanimoto score: 0.7
MMs00472894 tanimoto score: 0.7	MMs00453988 tanimoto score: 0.7	MMs00447834 tanimoto score: 0.7	MMs00029454 tanimoto score: 0.7
MMs00029450 tanimoto score: 0.7	MMs00027080 tanimoto score: 0.7	MMs03672244 tanimoto score: 0.7	MMs00027071 tanimoto score: 0.7

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