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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

[show PDB table]

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

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MMs03160637 tanimoto score: 0.83	MMs02372195 tanimoto score: 0.83	MMs00450117 tanimoto score: 0.83	MMs00450119 tanimoto score: 0.83
MMs00464556 tanimoto score: 0.83	MMs00484766 tanimoto score: 0.83	MMs00484610 tanimoto score: 0.83	MMs03160636 tanimoto score: 0.83
MMs00482231 tanimoto score: 0.83	MMs00470222 tanimoto score: 0.83	MMs00482232 tanimoto score: 0.83	MMs00484302 tanimoto score: 0.83
MMs00482233 tanimoto score: 0.83	MMs00482234 tanimoto score: 0.83	MMs00484921 tanimoto score: 0.83	MMs02494699 tanimoto score: 0.83
MMs00755140 tanimoto score: 0.83	MMs00482064 tanimoto score: 0.83	MMs00755142 tanimoto score: 0.83	MMs03092765 tanimoto score: 0.83

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