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ligand: U16 Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE SMILES: CC( C)CC(C(=O)OC)NC(=O)C(C)NC(=O)C(C(c1ccc(cc1)C(C)C)N)O

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

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MMs03905021 tanimoto score: 0.86	MMs03905028 tanimoto score: 0.86	MMs03126180 tanimoto score: 0.86	MMs03126179 tanimoto score: 0.86
MMs03091400 tanimoto score: 0.85	MMs01151640 tanimoto score: 0.85	MMs01151641 tanimoto score: 0.85	MMs01151643 tanimoto score: 0.85
MMs01151642 tanimoto score: 0.85	MMs03091401 tanimoto score: 0.85	MMs03084508 tanimoto score: 0.85	MMs03084506 tanimoto score: 0.85
MMs03084509 tanimoto score: 0.85	MMs02483777 tanimoto score: 0.85	MMs03075672 tanimoto score: 0.85	MMs03091399 tanimoto score: 0.85
MMs03091402 tanimoto score: 0.85	MMs00485311 tanimoto score: 0.85	MMs00484766 tanimoto score: 0.85	MMs02340606 tanimoto score: 0.85

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