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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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MMs00470222 tanimoto score: 0.86	MMs00745043 tanimoto score: 0.86	MMs02974228 tanimoto score: 0.86	MMs02941623 tanimoto score: 0.86
MMs03274369 tanimoto score: 0.86	MMs03335683 tanimoto score: 0.86	MMs03171267 tanimoto score: 0.86	MMs03171268 tanimoto score: 0.86
MMs00482772 tanimoto score: 0.86	MMs00482776 tanimoto score: 0.86	MMs02850480 tanimoto score: 0.86	MMs02941625 tanimoto score: 0.86
MMs03171269 tanimoto score: 0.86	MMs02279347 tanimoto score: 0.86	MMs02312629 tanimoto score: 0.86	MMs01740501 tanimoto score: 0.86
MMs02850481 tanimoto score: 0.86	MMs00467889 tanimoto score: 0.86	MMs00004438 tanimoto score: 0.86	MMs02257901 tanimoto score: 0.86

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