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ligand: PDH Name: (2S)-2-AMINO-3-PHENYL-1-PROPANOL SMILES: c1ccc(cc1)CC(CO)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03439996 tanimoto score: 0.78	MMs02675709 tanimoto score: 0.78	MMs03029146 tanimoto score: 0.78	MMs03029148 tanimoto score: 0.78
MMs02311818 tanimoto score: 0.78	MMs02242846 tanimoto score: 0.78	MMs02242845 tanimoto score: 0.78	MMs02242847 tanimoto score: 0.78
MMs02242848 tanimoto score: 0.78	MMs00157476 tanimoto score: 0.78	MMs00157474 tanimoto score: 0.78	MMs00157472 tanimoto score: 0.78
MMs00157470 tanimoto score: 0.78	MMs02356299 tanimoto score: 0.78	MMs02644935 tanimoto score: 0.78	MMs02644937 tanimoto score: 0.78
MMs02651756 tanimoto score: 0.78	MMs02242517 tanimoto score: 0.78	MMs02320962 tanimoto score: 0.78	MMs00483153 tanimoto score: 0.78

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