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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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MMs00306536 tanimoto score: 0.71	MMs00306542 tanimoto score: 0.71	MMs00306543 tanimoto score: 0.71	MMs00306620 tanimoto score: 0.71
MMs00205639 tanimoto score: 0.7	MMs00205638 tanimoto score: 0.7	MMs01880474 tanimoto score: 0.7	MMs01873531 tanimoto score: 0.7
MMs01873316 tanimoto score: 0.7	MMs01700841 tanimoto score: 0.7	MMs00306535 tanimoto score: 0.7	MMs03511766 tanimoto score: 0.7
MMs00205627 tanimoto score: 0.7	MMs00205626 tanimoto score: 0.7	MMs01698855 tanimoto score: 0.7	MMs01682704 tanimoto score: 0.7
MMs01646886 tanimoto score: 0.7	MMs00205625 tanimoto score: 0.7	MMs00205624 tanimoto score: 0.7	MMs01633350 tanimoto score: 0.7

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