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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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MMs02859487 tanimoto score: 0.83	MMs02313297 tanimoto score: 0.83	MMs02315193 tanimoto score: 0.83	MMs01725874 tanimoto score: 0.83
MMs02840446 tanimoto score: 0.83	MMs03410578 tanimoto score: 0.83	MMs02862482 tanimoto score: 0.83	MMs02840444 tanimoto score: 0.83
MMs00018821 tanimoto score: 0.83	MMs00018823 tanimoto score: 0.83	MMs02825901 tanimoto score: 0.83	MMs02840448 tanimoto score: 0.83
MMs01725911 tanimoto score: 0.83	MMs03494266 tanimoto score: 0.83	MMs00007491 tanimoto score: 0.83	MMs02625977 tanimoto score: 0.83
MMs02851651 tanimoto score: 0.83	MMs03246092 tanimoto score: 0.83	MMs03087353 tanimoto score: 0.83	MMs03082624 tanimoto score: 0.83

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