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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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MMs00615473 tanimoto score: 0.83	MMs00845215 tanimoto score: 0.83	MMs02120139 tanimoto score: 0.83	MMs02439465 tanimoto score: 0.83
MMs02403246 tanimoto score: 0.83	MMs02408456 tanimoto score: 0.83	MMs00550518 tanimoto score: 0.83	MMs02110501 tanimoto score: 0.83
MMs02420642 tanimoto score: 0.83	MMs01736313 tanimoto score: 0.83	MMs01738650 tanimoto score: 0.83	MMs01747459 tanimoto score: 0.83
MMs00138022 tanimoto score: 0.83	MMs01267856 tanimoto score: 0.83	MMs01267858 tanimoto score: 0.83	MMs01694498 tanimoto score: 0.83
MMs01727817 tanimoto score: 0.83	MMs02322718 tanimoto score: 0.83	MMs01564933 tanimoto score: 0.83	MMs00754509 tanimoto score: 0.83

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