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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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MMs00429191 tanimoto score: 0.72	MMs01944263 tanimoto score: 0.72	MMs01780899 tanimoto score: 0.72	MMs01931447 tanimoto score: 0.72
MMs02430299 tanimoto score: 0.72	MMs00329315 tanimoto score: 0.72	MMs02430300 tanimoto score: 0.72	MMs00329314 tanimoto score: 0.72
MMs00459341 tanimoto score: 0.72	MMs02430298 tanimoto score: 0.72	MMs02395293 tanimoto score: 0.72	MMs02395294 tanimoto score: 0.72
MMs02395291 tanimoto score: 0.72	MMs02395292 tanimoto score: 0.72	MMs02384186 tanimoto score: 0.72	MMs01389133 tanimoto score: 0.72
MMs02384187 tanimoto score: 0.72	MMs02384185 tanimoto score: 0.72	MMs02384188 tanimoto score: 0.72	MMs00036905 tanimoto score: 0.72

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