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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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MMs00664221 tanimoto score: 0.77	MMs00630321 tanimoto score: 0.77	MMs01921901 tanimoto score: 0.77	MMs00625661 tanimoto score: 0.77
MMs00335521 tanimoto score: 0.77	MMs00617561 tanimoto score: 0.77	MMs01947396 tanimoto score: 0.77	MMs01039472 tanimoto score: 0.77
MMs00335442 tanimoto score: 0.77	MMs01954919 tanimoto score: 0.77	MMs01836418 tanimoto score: 0.76	MMs00415293 tanimoto score: 0.76
MMs00612599 tanimoto score: 0.76	MMs00656353 tanimoto score: 0.76	MMs00124252 tanimoto score: 0.76	MMs00607649 tanimoto score: 0.76
MMs00817130 tanimoto score: 0.76	MMs00082178 tanimoto score: 0.76	MMs00792601 tanimoto score: 0.76	MMs00627173 tanimoto score: 0.76

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