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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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MMs00476632 tanimoto score: 0.82	MMs01087601 tanimoto score: 0.82	MMs02202374 tanimoto score: 0.82	MMs01087602 tanimoto score: 0.82
MMs02202375 tanimoto score: 0.82	MMs00270725 tanimoto score: 0.82	MMs00476634 tanimoto score: 0.82	MMs03140725 tanimoto score: 0.82
MMs03167755 tanimoto score: 0.82	MMs00267364 tanimoto score: 0.82	MMs00267363 tanimoto score: 0.82	MMs00483952 tanimoto score: 0.82
MMs01079430 tanimoto score: 0.82	MMs02202373 tanimoto score: 0.82	MMs01165616 tanimoto score: 0.82	MMs03167756 tanimoto score: 0.82
MMs03092765 tanimoto score: 0.82	MMs03092767 tanimoto score: 0.82	MMs03092769 tanimoto score: 0.82	MMs03092771 tanimoto score: 0.82

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