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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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MMs01784991 tanimoto score: 0.83	MMs01740503 tanimoto score: 0.83	MMs03167860 tanimoto score: 0.83	MMs03167754 tanimoto score: 0.83
MMs03167753 tanimoto score: 0.83	MMs03160637 tanimoto score: 0.83	MMs00448554 tanimoto score: 0.83	MMs00466950 tanimoto score: 0.83
MMs00484921 tanimoto score: 0.83	MMs00485312 tanimoto score: 0.83	MMs03160636 tanimoto score: 0.83	MMs00867392 tanimoto score: 0.82
MMs00873049 tanimoto score: 0.82	MMs00848408 tanimoto score: 0.82	MMs03076320 tanimoto score: 0.82	MMs00848410 tanimoto score: 0.82
MMs03034438 tanimoto score: 0.82	MMs02189623 tanimoto score: 0.82	MMs02189625 tanimoto score: 0.82	MMs02189621 tanimoto score: 0.82

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