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ligand: OTS Name: 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL SMILES: c1cc(ccc1C(CN)O)O

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

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MMs02187891 tanimoto score: 0.88	MMs01727173 tanimoto score: 0.88	MMs03480400 tanimoto score: 0.88	MMs01727171 tanimoto score: 0.88
MMs03480450 tanimoto score: 0.88	MMs03139104 tanimoto score: 0.88	MMs02187889 tanimoto score: 0.88	MMs01727169 tanimoto score: 0.88
MMs01725130 tanimoto score: 0.88	MMs02391995 tanimoto score: 0.88	MMs03033686 tanimoto score: 0.88	MMs03537359 tanimoto score: 0.88
MMs03033685 tanimoto score: 0.88	MMs02902688 tanimoto score: 0.88	MMs02850941 tanimoto score: 0.88	MMs02850943 tanimoto score: 0.88
MMs02335800 tanimoto score: 0.88	MMs02187725 tanimoto score: 0.88	MMs02187727 tanimoto score: 0.88	MMs02125711 tanimoto score: 0.88

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