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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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MMs03167563 tanimoto score: 0.88	MMs03167565 tanimoto score: 0.88	MMs03160637 tanimoto score: 0.88	MMs02494699 tanimoto score: 0.88
MMs02494700 tanimoto score: 0.88	MMs00534901 tanimoto score: 0.88	MMs02494701 tanimoto score: 0.88	MMs02494702 tanimoto score: 0.88
MMs00482882 tanimoto score: 0.88	MMs00534897 tanimoto score: 0.88	MMs02974245 tanimoto score: 0.88	MMs02481026 tanimoto score: 0.88
MMs02488787 tanimoto score: 0.88	MMs00485103 tanimoto score: 0.88	MMs00485312 tanimoto score: 0.88	MMs00484952 tanimoto score: 0.88
MMs02481025 tanimoto score: 0.88	MMs02432476 tanimoto score: 0.88	MMs02432474 tanimoto score: 0.88	MMs00484610 tanimoto score: 0.88

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