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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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MMs02941624 tanimoto score: 0.86	MMs00745039 tanimoto score: 0.86	MMs00482983 tanimoto score: 0.86	MMs00473883 tanimoto score: 0.86
MMs03081747 tanimoto score: 0.86	MMs00482984 tanimoto score: 0.86	MMs03441733 tanimoto score: 0.86	MMs00285856 tanimoto score: 0.86
MMs02941625 tanimoto score: 0.86	MMs03542623 tanimoto score: 0.86	MMs03804850 tanimoto score: 0.86	MMs01740501 tanimoto score: 0.86
MMs00484845 tanimoto score: 0.86	MMs01740503 tanimoto score: 0.86	MMs03335684 tanimoto score: 0.86	MMs03370585 tanimoto score: 0.86
MMs02850481 tanimoto score: 0.86	MMs03335683 tanimoto score: 0.86	MMs02257900 tanimoto score: 0.86	MMs02257901 tanimoto score: 0.86

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