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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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MMs03542633 tanimoto score: 0.95	MMs02228640 tanimoto score: 0.95	MMs02865116 tanimoto score: 0.95	MMs00013962 tanimoto score: 0.94
MMs00013306 tanimoto score: 0.94	MMs02853631 tanimoto score: 0.93	MMs02853630 tanimoto score: 0.93	MMs03926677 tanimoto score: 0.92
MMs02117755 tanimoto score: 0.91	MMs02178594 tanimoto score: 0.91	MMs00084299 tanimoto score: 0.91	MMs00084297 tanimoto score: 0.91
MMs02117754 tanimoto score: 0.91	MMs00014633 tanimoto score: 0.89	MMs00005709 tanimoto score: 0.89	MMs02264355 tanimoto score: 0.89
MMs00445463 tanimoto score: 0.89	MMs00446020 tanimoto score: 0.89	MMs02264351 tanimoto score: 0.89	MMs02264353 tanimoto score: 0.89

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