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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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MMs00308522 tanimoto score: 0.72	MMs00308521 tanimoto score: 0.72	MMs00205631 tanimoto score: 0.71	MMs01496675 tanimoto score: 0.71
MMs00308453 tanimoto score: 0.71	MMs01438680 tanimoto score: 0.71	MMs00308340 tanimoto score: 0.71	MMs01393794 tanimoto score: 0.71
MMs00308339 tanimoto score: 0.71	MMs00205630 tanimoto score: 0.71	MMs00308012 tanimoto score: 0.71	MMs01551246 tanimoto score: 0.71
MMs00308011 tanimoto score: 0.71	MMs00308455 tanimoto score: 0.71	MMs01262187 tanimoto score: 0.71	MMs00307965 tanimoto score: 0.71
MMs00205609 tanimoto score: 0.71	MMs00307964 tanimoto score: 0.71	MMs00306624 tanimoto score: 0.71	MMs00306622 tanimoto score: 0.71

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