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ligand: FDA Name: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE SMILES: Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)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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MMs02458486 tanimoto score: 0.78	MMs02466688 tanimoto score: 0.78	MMs02126415 tanimoto score: 0.78	MMs03176734 tanimoto score: 0.78
MMs02454395 tanimoto score: 0.78	MMs02217830 tanimoto score: 0.78	MMs02389813 tanimoto score: 0.78	MMs02454397 tanimoto score: 0.78
MMs02443304 tanimoto score: 0.78	MMs02454399 tanimoto score: 0.78	MMs02443302 tanimoto score: 0.78	MMs02126234 tanimoto score: 0.78
MMs02454401 tanimoto score: 0.78	MMs03081820 tanimoto score: 0.78	MMs02443298 tanimoto score: 0.78	MMs02126169 tanimoto score: 0.78
MMs02458488 tanimoto score: 0.78	MMs03081822 tanimoto score: 0.78	MMs02466686 tanimoto score: 0.78	MMs02126131 tanimoto score: 0.78

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