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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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MMs00445660 tanimoto score: 0.81	MMs00445662 tanimoto score: 0.81	MMs01267717 tanimoto score: 0.81	MMs00005556 tanimoto score: 0.81
MMs02855111 tanimoto score: 0.81	MMs02855107 tanimoto score: 0.81	MMs03270099 tanimoto score: 0.81	MMs02855105 tanimoto score: 0.81
MMs02855109 tanimoto score: 0.81	MMs02855040 tanimoto score: 0.81	MMs02855042 tanimoto score: 0.81	MMs01245043 tanimoto score: 0.81
MMs02855044 tanimoto score: 0.81	MMs02823568 tanimoto score: 0.81	MMs02823570 tanimoto score: 0.81	MMs02855038 tanimoto score: 0.81
MMs01267719 tanimoto score: 0.81	MMs01221882 tanimoto score: 0.81	MMs02805797 tanimoto score: 0.81	MMs02305819 tanimoto score: 0.81

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