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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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MMs00482064 tanimoto score: 0.86	MMs00483065 tanimoto score: 0.86	MMs02941626 tanimoto score: 0.86	MMs02257901 tanimoto score: 0.86
MMs01740503 tanimoto score: 0.86	MMs03370585 tanimoto score: 0.86	MMs03417164 tanimoto score: 0.86	MMs02524225 tanimoto score: 0.86
MMs01083524 tanimoto score: 0.86	MMs01087610 tanimoto score: 0.86	MMs03330503 tanimoto score: 0.86	MMs02257900 tanimoto score: 0.86
MMs03335683 tanimoto score: 0.86	MMs00745039 tanimoto score: 0.86	MMs01740501 tanimoto score: 0.86	MMs00484845 tanimoto score: 0.86
MMs03335684 tanimoto score: 0.86	MMs03441733 tanimoto score: 0.86	MMs02429700 tanimoto score: 0.86	MMs02238547 tanimoto score: 0.86

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