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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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MMs00484302 tanimoto score: 0.82	MMs01165614 tanimoto score: 0.82	MMs00867367 tanimoto score: 0.82	MMs00476632 tanimoto score: 0.82
MMs00373837 tanimoto score: 0.82	MMs02979495 tanimoto score: 0.82	MMs02979498 tanimoto score: 0.82	MMs00867353 tanimoto score: 0.82
MMs00867363 tanimoto score: 0.82	MMs00867351 tanimoto score: 0.82	MMs00867352 tanimoto score: 0.82	MMs02979492 tanimoto score: 0.82
MMs00867365 tanimoto score: 0.82	MMs02979494 tanimoto score: 0.82	MMs00270725 tanimoto score: 0.82	MMs02900489 tanimoto score: 0.82
MMs02870357 tanimoto score: 0.82	MMs02878647 tanimoto score: 0.82	MMs02870356 tanimoto score: 0.82	MMs02901704 tanimoto score: 0.82

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