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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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MMs02941623 tanimoto score: 0.86	MMs00285860 tanimoto score: 0.86	MMs03330470 tanimoto score: 0.86	MMs02850481 tanimoto score: 0.86
MMs02850480 tanimoto score: 0.86	MMs02279347 tanimoto score: 0.86	MMs03171269 tanimoto score: 0.86	MMs03274367 tanimoto score: 0.86
MMs02257901 tanimoto score: 0.86	MMs01740503 tanimoto score: 0.86	MMs00482983 tanimoto score: 0.86	MMs00482772 tanimoto score: 0.86
MMs00071433 tanimoto score: 0.86	MMs01740501 tanimoto score: 0.86	MMs03171267 tanimoto score: 0.86	MMs00745045 tanimoto score: 0.86
MMs00484845 tanimoto score: 0.86	MMs00482776 tanimoto score: 0.86	MMs02257900 tanimoto score: 0.86	MMs03171268 tanimoto score: 0.86

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