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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02044283 tanimoto score: 0.77	MMs02458910 tanimoto score: 0.77	MMs01981596 tanimoto score: 0.77	MMs02438154 tanimoto score: 0.77
MMs02432946 tanimoto score: 0.76	MMs02432945 tanimoto score: 0.76	MMs02432943 tanimoto score: 0.76	MMs02432944 tanimoto score: 0.76
MMs00526080 tanimoto score: 0.76	MMs01785493 tanimoto score: 0.76	MMs00526079 tanimoto score: 0.76	MMs02381182 tanimoto score: 0.76
MMs02381184 tanimoto score: 0.76	MMs03205121 tanimoto score: 0.76	MMs03090158 tanimoto score: 0.76	MMs02423686 tanimoto score: 0.76
MMs02339880 tanimoto score: 0.76	MMs02423687 tanimoto score: 0.76	MMs02339878 tanimoto score: 0.76	MMs03176756 tanimoto score: 0.76

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