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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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MMs03767170 tanimoto score: 0.87	MMs02841050 tanimoto score: 0.87	MMs02840787 tanimoto score: 0.87	MMs02841048 tanimoto score: 0.87
MMs00004040 tanimoto score: 0.87	MMs01247686 tanimoto score: 0.87	MMs01247688 tanimoto score: 0.87	MMs02841044 tanimoto score: 0.87
MMs00445871 tanimoto score: 0.87	MMs00019223 tanimoto score: 0.87	MMs02841046 tanimoto score: 0.87	MMs00445555 tanimoto score: 0.86
MMs02422981 tanimoto score: 0.86	MMs03400244 tanimoto score: 0.86	MMs03400252 tanimoto score: 0.86	MMs02853434 tanimoto score: 0.86
MMs02853436 tanimoto score: 0.86	MMs03147420 tanimoto score: 0.86	MMs00002927 tanimoto score: 0.86	MMs03269692 tanimoto score: 0.86

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