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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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MMs03027119 tanimoto score: 0.76	MMs02900723 tanimoto score: 0.76	MMs02384451 tanimoto score: 0.76	MMs02907074 tanimoto score: 0.76
MMs02388134 tanimoto score: 0.76	MMs02384452 tanimoto score: 0.76	MMs03204002 tanimoto score: 0.76	MMs02371453 tanimoto score: 0.76
MMs02377404 tanimoto score: 0.76	MMs02456866 tanimoto score: 0.76	MMs02388133 tanimoto score: 0.76	MMs02215368 tanimoto score: 0.76
MMs02456863 tanimoto score: 0.76	MMs02456864 tanimoto score: 0.76	MMs02218522 tanimoto score: 0.76	MMs02456865 tanimoto score: 0.76
MMs02387677 tanimoto score: 0.76	MMs03248805 tanimoto score: 0.76	MMs00413767 tanimoto score: 0.75	MMs03181224 tanimoto score: 0.75

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