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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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MMs03137035 tanimoto score: 0.82	MMs03198951 tanimoto score: 0.82	MMs00466820 tanimoto score: 0.82	MMs00008601 tanimoto score: 0.82
MMs03034438 tanimoto score: 0.82	MMs00873049 tanimoto score: 0.82	MMs03076320 tanimoto score: 0.82	MMs02189625 tanimoto score: 0.82
MMs02189619 tanimoto score: 0.82	MMs02189621 tanimoto score: 0.82	MMs02900500 tanimoto score: 0.82	MMs00455176 tanimoto score: 0.82
MMs02848270 tanimoto score: 0.82	MMs02864993 tanimoto score: 0.82	MMs00867392 tanimoto score: 0.82	MMs00467463 tanimoto score: 0.82
MMs02189623 tanimoto score: 0.82	MMs00934109 tanimoto score: 0.82	MMs02231216 tanimoto score: 0.82	MMs03198954 tanimoto score: 0.82

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