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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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MMs02189621 tanimoto score: 0.82	MMs02864993 tanimoto score: 0.82	MMs02848268 tanimoto score: 0.82	MMs00467889 tanimoto score: 0.82
MMs02189619 tanimoto score: 0.82	MMs02848270 tanimoto score: 0.82	MMs00455176 tanimoto score: 0.82	MMs01113684 tanimoto score: 0.82
MMs00467463 tanimoto score: 0.82	MMs00934111 tanimoto score: 0.82	MMs00934109 tanimoto score: 0.82	MMs02494726 tanimoto score: 0.82
MMs02494724 tanimoto score: 0.82	MMs02494725 tanimoto score: 0.82	MMs00043230 tanimoto score: 0.82	MMs02136730 tanimoto score: 0.82
MMs02012371 tanimoto score: 0.82	MMs00466820 tanimoto score: 0.82	MMs01970516 tanimoto score: 0.82	MMs00453320 tanimoto score: 0.82

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