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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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MMs02856427 tanimoto score: 0.81	MMs02314841 tanimoto score: 0.81	MMs00445664 tanimoto score: 0.81	MMs00445660 tanimoto score: 0.81
MMs02314835 tanimoto score: 0.81	MMs02314837 tanimoto score: 0.81	MMs02314839 tanimoto score: 0.81	MMs01267719 tanimoto score: 0.81
MMs00445662 tanimoto score: 0.81	MMs02125343 tanimoto score: 0.81	MMs03384887 tanimoto score: 0.81	MMs02823568 tanimoto score: 0.81
MMs00445520 tanimoto score: 0.81	MMs02823570 tanimoto score: 0.81	MMs02855111 tanimoto score: 0.81	MMs02855109 tanimoto score: 0.81
MMs02855105 tanimoto score: 0.81	MMs02855107 tanimoto score: 0.81	MMs02855044 tanimoto score: 0.81	MMs01267717 tanimoto score: 0.81

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