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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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MMs03672166 tanimoto score: 0.7	MMs00308536 tanimoto score: 0.7	MMs00429183 tanimoto score: 0.7	MMs03593203 tanimoto score: 0.7
MMs03593205 tanimoto score: 0.7	MMs00429182 tanimoto score: 0.7	MMs00429181 tanimoto score: 0.7	MMs00429180 tanimoto score: 0.7
MMs03672155 tanimoto score: 0.7	MMs03672152 tanimoto score: 0.7	MMs00320781 tanimoto score: 0.7	MMs00320746 tanimoto score: 0.7
MMs00320710 tanimoto score: 0.7	MMs00318320 tanimoto score: 0.7	MMs00318319 tanimoto score: 0.7	MMs03945456 tanimoto score: 0.7
MMs00295152 tanimoto score: 0.7	MMs00313030 tanimoto score: 0.7	MMs00026959 tanimoto score: 0.7	MMs00312119 tanimoto score: 0.7

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