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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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MMs01861742 tanimoto score: 0.89	MMs03524174 tanimoto score: 0.89	MMs03514210 tanimoto score: 0.89	MMs00451833 tanimoto score: 0.89
MMs00451831 tanimoto score: 0.89	MMs01944459 tanimoto score: 0.89	MMs00482418 tanimoto score: 0.89	MMs00482199 tanimoto score: 0.89
MMs00484884 tanimoto score: 0.89	MMs00483019 tanimoto score: 0.89	MMs01819660 tanimoto score: 0.89	MMs03229137 tanimoto score: 0.89
MMs01819658 tanimoto score: 0.89	MMs01857116 tanimoto score: 0.89	MMs03514180 tanimoto score: 0.89	MMs00463806 tanimoto score: 0.89
MMs00013145 tanimoto score: 0.89	MMs01785170 tanimoto score: 0.89	MMs01785172 tanimoto score: 0.89	MMs00011440 tanimoto score: 0.89

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