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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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MMs03186904 tanimoto score: 0.83	MMs03439749 tanimoto score: 0.83	MMs00465696 tanimoto score: 0.82	MMs02265366 tanimoto score: 0.82
MMs02852993 tanimoto score: 0.82	MMs02852991 tanimoto score: 0.82	MMs02265362 tanimoto score: 0.82	MMs02265364 tanimoto score: 0.82
MMs00051346 tanimoto score: 0.82	MMs00020313 tanimoto score: 0.82	MMs00465697 tanimoto score: 0.82	MMs02265360 tanimoto score: 0.82
MMs02121930 tanimoto score: 0.82	MMs00020315 tanimoto score: 0.82	MMs03031951 tanimoto score: 0.82	MMs02263310 tanimoto score: 0.82
MMs02110528 tanimoto score: 0.82	MMs02263304 tanimoto score: 0.82	MMs02263302 tanimoto score: 0.82	MMs02263312 tanimoto score: 0.82

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