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ligand: HPI Name: N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANYL-ALPHA-ASPARAGINE SMILES: c1ccc(cc1)CCC(C(=O)O)NC(Cc2ccccc2) C(=O)NC(CC(=O)O)C(=O)N

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

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MMs01740503 tanimoto score: 0.86	MMs00485389 tanimoto score: 0.86	MMs00456594 tanimoto score: 0.86	MMs00473883 tanimoto score: 0.86
MMs02974228 tanimoto score: 0.86	MMs02941626 tanimoto score: 0.86	MMs00485314 tanimoto score: 0.86	MMs02463784 tanimoto score: 0.86
MMs02941623 tanimoto score: 0.86	MMs02974226 tanimoto score: 0.86	MMs00745045 tanimoto score: 0.86	MMs00366234 tanimoto score: 0.85
MMs00366236 tanimoto score: 0.85	MMs02956862 tanimoto score: 0.85	MMs03369595 tanimoto score: 0.85	MMs00366232 tanimoto score: 0.85
MMs00754819 tanimoto score: 0.85	MMs03370587 tanimoto score: 0.85	MMs00484921 tanimoto score: 0.85	MMs00754815 tanimoto score: 0.85

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