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ligand: ING Name: D-[(AMINO)CARBONYL]PHENYLALANINE SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01819660 tanimoto score: 0.89	MMs01944457 tanimoto score: 0.89	MMs00482566 tanimoto score: 0.89	MMs00482567 tanimoto score: 0.89
MMs02229108 tanimoto score: 0.89	MMs02230318 tanimoto score: 0.89	MMs01788561 tanimoto score: 0.89	MMs01784908 tanimoto score: 0.89
MMs03641126 tanimoto score: 0.89	MMs00472911 tanimoto score: 0.89	MMs00472909 tanimoto score: 0.89	MMs00482418 tanimoto score: 0.89
MMs01785170 tanimoto score: 0.89	MMs00482417 tanimoto score: 0.89	MMs00484136 tanimoto score: 0.89	MMs00447577 tanimoto score: 0.89
MMs02171686 tanimoto score: 0.89	MMs00463806 tanimoto score: 0.89	MMs03514210 tanimoto score: 0.89	MMs03514209 tanimoto score: 0.89

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