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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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MMs02870357 tanimoto score: 0.82	MMs00482068 tanimoto score: 0.82	MMs00867351 tanimoto score: 0.82	MMs00482463 tanimoto score: 0.82
MMs01087499 tanimoto score: 0.82	MMs02858184 tanimoto score: 0.82	MMs02626410 tanimoto score: 0.82	MMs00465088 tanimoto score: 0.82
MMs02824377 tanimoto score: 0.82	MMs00699047 tanimoto score: 0.82	MMs00476634 tanimoto score: 0.82	MMs02202376 tanimoto score: 0.82
MMs02858164 tanimoto score: 0.82	MMs02979494 tanimoto score: 0.82	MMs03092771 tanimoto score: 0.82	MMs03439832 tanimoto score: 0.82
MMs00451114 tanimoto score: 0.81	MMs00451007 tanimoto score: 0.81	MMs00473883 tanimoto score: 0.81	MMs00450919 tanimoto score: 0.81

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