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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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MMs02819425 tanimoto score: 0.82	MMs02383739 tanimoto score: 0.82	MMs02383740 tanimoto score: 0.82	MMs02383734 tanimoto score: 0.82
MMs02383737 tanimoto score: 0.82	MMs02383736 tanimoto score: 0.82	MMs02305350 tanimoto score: 0.82	MMs03189258 tanimoto score: 0.82
MMs02224439 tanimoto score: 0.81	MMs03034186 tanimoto score: 0.81	MMs02456434 tanimoto score: 0.81	MMs02456435 tanimoto score: 0.81
MMs02456436 tanimoto score: 0.81	MMs03303431 tanimoto score: 0.8	MMs03303432 tanimoto score: 0.8	MMs03303435 tanimoto score: 0.8
MMs03033769 tanimoto score: 0.8	MMs02383900 tanimoto score: 0.79	MMs02383899 tanimoto score: 0.79	MMs02383901 tanimoto score: 0.79

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