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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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MMs02381182 tanimoto score: 0.77	MMs02381184 tanimoto score: 0.77	MMs02482991 tanimoto score: 0.77	MMs03176750 tanimoto score: 0.77
MMs03176751 tanimoto score: 0.77	MMs02485785 tanimoto score: 0.77	MMs03176746 tanimoto score: 0.77	MMs02348028 tanimoto score: 0.77
MMs03176747 tanimoto score: 0.77	MMs03076700 tanimoto score: 0.77	MMs03176748 tanimoto score: 0.77	MMs03176752 tanimoto score: 0.77
MMs03176754 tanimoto score: 0.77	MMs02339880 tanimoto score: 0.77	MMs02296973 tanimoto score: 0.77	MMs02339878 tanimoto score: 0.77
MMs02478668 tanimoto score: 0.77	MMs02288812 tanimoto score: 0.77	MMs02339884 tanimoto score: 0.77	MMs03176729 tanimoto score: 0.77

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