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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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MMs00308864 tanimoto score: 0.71	MMs00308882 tanimoto score: 0.71	MMs00308883 tanimoto score: 0.71	MMs00309045 tanimoto score: 0.71
MMs00309046 tanimoto score: 0.71	MMs00309054 tanimoto score: 0.71	MMs00309228 tanimoto score: 0.71	MMs00309230 tanimoto score: 0.71
MMs00313041 tanimoto score: 0.71	MMs00320708 tanimoto score: 0.71	MMs00320740 tanimoto score: 0.71	MMs00329318 tanimoto score: 0.71
MMs00329319 tanimoto score: 0.71	MMs00387175 tanimoto score: 0.71	MMs03671356 tanimoto score: 0.71	MMs03671365 tanimoto score: 0.71
MMs00413771 tanimoto score: 0.71	MMs00413772 tanimoto score: 0.71	MMs00413773 tanimoto score: 0.71	MMs00413774 tanimoto score: 0.71

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