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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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MMs03511772 tanimoto score: 0.7	MMs00204908 tanimoto score: 0.7	MMs02740924 tanimoto score: 0.7	MMs00306602 tanimoto score: 0.7
MMs02741245 tanimoto score: 0.7	MMs02743559 tanimoto score: 0.7	MMs00180899 tanimoto score: 0.7	MMs00963253 tanimoto score: 0.7
MMs00308884 tanimoto score: 0.7	MMs02794830 tanimoto score: 0.7	MMs00295150 tanimoto score: 0.7	MMs02800189 tanimoto score: 0.7
MMs00132434 tanimoto score: 0.7	MMs00124371 tanimoto score: 0.7	MMs00963250 tanimoto score: 0.7	MMs00295151 tanimoto score: 0.7
MMs02855928 tanimoto score: 0.7	MMs00036909 tanimoto score: 0.7	MMs03552215 tanimoto score: 0.7	MMs00308866 tanimoto score: 0.7

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