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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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MMs03246171 tanimoto score: 0.83	MMs03253906 tanimoto score: 0.83	MMs03128110 tanimoto score: 0.83	MMs02979502 tanimoto score: 0.83
MMs02979503 tanimoto score: 0.83	MMs00482882 tanimoto score: 0.83	MMs02161726 tanimoto score: 0.83	MMs02979504 tanimoto score: 0.83
MMs02974249 tanimoto score: 0.83	MMs00482883 tanimoto score: 0.83	MMs02161724 tanimoto score: 0.83	MMs02161728 tanimoto score: 0.83
MMs02974251 tanimoto score: 0.83	MMs02979505 tanimoto score: 0.83	MMs01819660 tanimoto score: 0.83	MMs01819658 tanimoto score: 0.83
MMs02183829 tanimoto score: 0.83	MMs00290518 tanimoto score: 0.83	MMs02159673 tanimoto score: 0.83	MMs02974247 tanimoto score: 0.83

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