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ligand: PH0 Name: N-{(2S)-3-[(R)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]-2-benzylpropanoyl}-L-phenylalanine SMILES: c 1ccc(cc1)CC(CP(=O)(C(Cc2ccccc2)N)O)C(=O)NC(Cc3ccccc3)C(=O)O

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

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MMs03927026 tanimoto score: 0.86	MMs03927025 tanimoto score: 0.86	MMs03542601 tanimoto score: 0.86	MMs03927027 tanimoto score: 0.86
MMs00438035 tanimoto score: 0.86	MMs02258919 tanimoto score: 0.86	MMs02258920 tanimoto score: 0.86	MMs00484288 tanimoto score: 0.86
MMs00438033 tanimoto score: 0.86	MMs00482565 tanimoto score: 0.85	MMs03131766 tanimoto score: 0.85	MMs03018044 tanimoto score: 0.85
MMs02880743 tanimoto score: 0.85	MMs03131764 tanimoto score: 0.85	MMs00484136 tanimoto score: 0.85	MMs02880741 tanimoto score: 0.85
MMs03131765 tanimoto score: 0.85	MMs00483187 tanimoto score: 0.85	MMs00485043 tanimoto score: 0.85	MMs00472499 tanimoto score: 0.85

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