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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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MMs01949727 tanimoto score: 0.71	MMs01952824 tanimoto score: 0.71	MMs01952840 tanimoto score: 0.71	MMs01953126 tanimoto score: 0.71
MMs01953175 tanimoto score: 0.71	MMs01970147 tanimoto score: 0.71	MMs01978014 tanimoto score: 0.71	MMs01978015 tanimoto score: 0.71
MMs02008905 tanimoto score: 0.71	MMs02255457 tanimoto score: 0.71	MMs02302763 tanimoto score: 0.71	MMs02339234 tanimoto score: 0.71
MMs02347782 tanimoto score: 0.71	MMs00250303 tanimoto score: 0.71	MMs00250302 tanimoto score: 0.71	MMs00250295 tanimoto score: 0.71
MMs00215672 tanimoto score: 0.71	MMs00215671 tanimoto score: 0.71	MMs00207644 tanimoto score: 0.71	MMs00207643 tanimoto score: 0.71

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