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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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MMs00449286 tanimoto score: 0.82	MMs02255451 tanimoto score: 0.82	MMs01278444 tanimoto score: 0.82	MMs01278443 tanimoto score: 0.82
MMs00260848 tanimoto score: 0.82	MMs00448527 tanimoto score: 0.82	MMs03537822 tanimoto score: 0.82	MMs03344386 tanimoto score: 0.82
MMs03344600 tanimoto score: 0.82	MMs00004688 tanimoto score: 0.82	MMs03344363 tanimoto score: 0.82	MMs03344609 tanimoto score: 0.82
MMs03247285 tanimoto score: 0.82	MMs03307405 tanimoto score: 0.82	MMs00446016 tanimoto score: 0.82	MMs00044157 tanimoto score: 0.82
MMs00043891 tanimoto score: 0.82	MMs03247282 tanimoto score: 0.82	MMs03320540 tanimoto score: 0.82	MMs03215962 tanimoto score: 0.82

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