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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

[show PDB table]

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

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MMs01139267 tanimoto score: 0.77	MMs00625436 tanimoto score: 0.77	MMs00045940 tanimoto score: 0.77	MMs00735927 tanimoto score: 0.77
MMs01039472 tanimoto score: 0.77	MMs00685291 tanimoto score: 0.77	MMs01955428 tanimoto score: 0.77	MMs00668197 tanimoto score: 0.77
MMs01956742 tanimoto score: 0.77	MMs00664221 tanimoto score: 0.77	MMs00096452 tanimoto score: 0.77	MMs01954919 tanimoto score: 0.77
MMs01947396 tanimoto score: 0.77	MMs01921901 tanimoto score: 0.77	MMs00620584 tanimoto score: 0.77	MMs01957079 tanimoto score: 0.77
MMs00617561 tanimoto score: 0.77	MMs00779745 tanimoto score: 0.77	MMs01808847 tanimoto score: 0.77	MMs00616300 tanimoto score: 0.77

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