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ligand: A48 Name: 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL SMILES: B(c1c(cc(cc1C)C)C)(c2c(cc(cc2C)C)C)N(C C(F)(F)F)c3ccc(cc3)O

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

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MMs00642774 tanimoto score: 0.82	MMs00910032 tanimoto score: 0.82	MMs00503248 tanimoto score: 0.82	MMs02389802 tanimoto score: 0.82
MMs02403578 tanimoto score: 0.82	MMs00883006 tanimoto score: 0.82	MMs02389556 tanimoto score: 0.82	MMs02351069 tanimoto score: 0.82
MMs00102591 tanimoto score: 0.82	MMs00125037 tanimoto score: 0.82	MMs02760041 tanimoto score: 0.82	MMs02315082 tanimoto score: 0.82
MMs01771857 tanimoto score: 0.82	MMs02315073 tanimoto score: 0.82	MMs02706677 tanimoto score: 0.82	MMs02314362 tanimoto score: 0.82
MMs02706728 tanimoto score: 0.82	MMs00604808 tanimoto score: 0.82	MMs02693334 tanimoto score: 0.82	MMs02681281 tanimoto score: 0.82

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