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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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MMs03229124 tanimoto score: 0.9	MMs02225319 tanimoto score: 0.89	MMs00467176 tanimoto score: 0.89	MMs00466950 tanimoto score: 0.89
MMs03167754 tanimoto score: 0.89	MMs02450743 tanimoto score: 0.89	MMs02450745 tanimoto score: 0.89	MMs02450744 tanimoto score: 0.89
MMs03167753 tanimoto score: 0.89	MMs03167755 tanimoto score: 0.89	MMs02205702 tanimoto score: 0.89	MMs02391102 tanimoto score: 0.89
MMs02450746 tanimoto score: 0.89	MMs02205704 tanimoto score: 0.89	MMs03167756 tanimoto score: 0.89	MMs00483700 tanimoto score: 0.89
MMs02205700 tanimoto score: 0.89	MMs00484302 tanimoto score: 0.89	MMs02205698 tanimoto score: 0.89	MMs02280698 tanimoto score: 0.89

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