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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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MMs02383901 tanimoto score: 0.79	MMs03033753 tanimoto score: 0.79	MMs01384266 tanimoto score: 0.78	MMs02332546 tanimoto score: 0.78
MMs03181219 tanimoto score: 0.78	MMs03181222 tanimoto score: 0.78	MMs03181220 tanimoto score: 0.78	MMs00027000 tanimoto score: 0.77
MMs03204000 tanimoto score: 0.77	MMs02477951 tanimoto score: 0.77	MMs02456863 tanimoto score: 0.76	MMs02900723 tanimoto score: 0.76
MMs02436741 tanimoto score: 0.76	MMs02436742 tanimoto score: 0.76	MMs02384451 tanimoto score: 0.76	MMs02436743 tanimoto score: 0.76
MMs02456864 tanimoto score: 0.76	MMs02907074 tanimoto score: 0.76	MMs02377404 tanimoto score: 0.76	MMs02371453 tanimoto score: 0.76

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