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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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MMs00448956 tanimoto score: 0.82	MMs03451405 tanimoto score: 0.82	MMs00448527 tanimoto score: 0.82	MMs01267784 tanimoto score: 0.82
MMs01267782 tanimoto score: 0.82	MMs02858170 tanimoto score: 0.82	MMs00005443 tanimoto score: 0.82	MMs03344609 tanimoto score: 0.82
MMs03307405 tanimoto score: 0.82	MMs03320540 tanimoto score: 0.82	MMs03344363 tanimoto score: 0.82	MMs03247285 tanimoto score: 0.82
MMs03344386 tanimoto score: 0.82	MMs00446016 tanimoto score: 0.82	MMs02813939 tanimoto score: 0.82	MMs00003143 tanimoto score: 0.82
MMs03034094 tanimoto score: 0.82	MMs02845736 tanimoto score: 0.82	MMs03958258 tanimoto score: 0.82	MMs03344600 tanimoto score: 0.82

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