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ligand: BTO Name: 4-[3-(3-NITROPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID SMILES: c1cc(cc(c1)[N+](=O)[O-])c2nc(on2)CCC C(=O)O

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

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MMs00993237 tanimoto score: 0.81	MMs00047749 tanimoto score: 0.81	MMs01871873 tanimoto score: 0.81	MMs02709317 tanimoto score: 0.8
MMs02709316 tanimoto score: 0.8	MMs00735512 tanimoto score: 0.8	MMs00626977 tanimoto score: 0.8	MMs00664634 tanimoto score: 0.8
MMs01883772 tanimoto score: 0.8	MMs00335509 tanimoto score: 0.8	MMs00797480 tanimoto score: 0.8	MMs00112155 tanimoto score: 0.8
MMs01841099 tanimoto score: 0.8	MMs00606488 tanimoto score: 0.8	MMs00606487 tanimoto score: 0.8	MMs00792558 tanimoto score: 0.8
MMs01871872 tanimoto score: 0.8	MMs00792969 tanimoto score: 0.8	MMs00793113 tanimoto score: 0.79	MMs00775951 tanimoto score: 0.79

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