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ligand: OTR Name: 4-(2R-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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MMs03783097 tanimoto score: 0.86	MMs00002927 tanimoto score: 0.86	MMs00445555 tanimoto score: 0.86	MMs02901967 tanimoto score: 0.86
MMs03783223 tanimoto score: 0.86	MMs02422981 tanimoto score: 0.86	MMs00002855 tanimoto score: 0.86	MMs02438200 tanimoto score: 0.86
MMs02853434 tanimoto score: 0.86	MMs03495781 tanimoto score: 0.86	MMs03400244 tanimoto score: 0.86	MMs03400252 tanimoto score: 0.86
MMs02853418 tanimoto score: 0.86	MMs02853436 tanimoto score: 0.86	MMs02853420 tanimoto score: 0.86	MMs02826012 tanimoto score: 0.85
MMs03246029 tanimoto score: 0.85	MMs02826014 tanimoto score: 0.85	MMs03246094 tanimoto score: 0.85	MMs00445463 tanimoto score: 0.85

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