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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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MMs00446016 tanimoto score: 0.82	MMs03344600 tanimoto score: 0.82	MMs03344363 tanimoto score: 0.82	MMs03344386 tanimoto score: 0.82
MMs03344609 tanimoto score: 0.82	MMs03247285 tanimoto score: 0.82	MMs03247282 tanimoto score: 0.82	MMs03307405 tanimoto score: 0.82
MMs03320540 tanimoto score: 0.82	MMs01267784 tanimoto score: 0.82	MMs01267782 tanimoto score: 0.82	MMs02850673 tanimoto score: 0.82
MMs03101436 tanimoto score: 0.82	MMs00043891 tanimoto score: 0.82	MMs01744169 tanimoto score: 0.82	MMs03147429 tanimoto score: 0.82
MMs02850667 tanimoto score: 0.82	MMs00044157 tanimoto score: 0.82	MMs02850669 tanimoto score: 0.82	MMs02850671 tanimoto score: 0.82

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