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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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MMs00207640 tanimoto score: 0.71	MMs00205673 tanimoto score: 0.71	MMs00205631 tanimoto score: 0.71	MMs00205630 tanimoto score: 0.71
MMs00205609 tanimoto score: 0.71	MMs02525215 tanimoto score: 0.71	MMs02526894 tanimoto score: 0.71	MMs02740934 tanimoto score: 0.71
MMs02794819 tanimoto score: 0.71	MMs02794860 tanimoto score: 0.71	MMs00036910 tanimoto score: 0.71	MMs00036907 tanimoto score: 0.71
MMs02907084 tanimoto score: 0.71	MMs02907098 tanimoto score: 0.71	MMs03016041 tanimoto score: 0.71	MMs03016042 tanimoto score: 0.71
MMs00027060 tanimoto score: 0.71	MMs00027043 tanimoto score: 0.71	MMs00027041 tanimoto score: 0.71	MMs00026973 tanimoto score: 0.71

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