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ligand: RFL Name: 8-DEMETHYL-8-DIMETHYLAMINO-FLAVIN-ADENINE-DINUCLEOTIDE SMILES: Cc1cc2c(cc1N(C)C)N(C3=NC(=O)NC(=O)C3= N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)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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MMs02470936 tanimoto score: 0.77	MMs02126152 tanimoto score: 0.77	MMs02468402 tanimoto score: 0.77	MMs02044281 tanimoto score: 0.77
MMs02470933 tanimoto score: 0.77	MMs02468400 tanimoto score: 0.77	MMs03546179 tanimoto score: 0.77	MMs03546177 tanimoto score: 0.77
MMs02044283 tanimoto score: 0.77	MMs02466695 tanimoto score: 0.77	MMs03081553 tanimoto score: 0.77	MMs02466697 tanimoto score: 0.77
MMs01981596 tanimoto score: 0.77	MMs02466693 tanimoto score: 0.77	MMs03081555 tanimoto score: 0.77	MMs02125854 tanimoto score: 0.77
MMs03176747 tanimoto score: 0.77	MMs03176748 tanimoto score: 0.77	MMs03176746 tanimoto score: 0.77	MMs03176750 tanimoto score: 0.77

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