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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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MMs02161724 tanimoto score: 0.83	MMs00400764 tanimoto score: 0.83	MMs00400763 tanimoto score: 0.83	MMs00400765 tanimoto score: 0.83
MMs00400766 tanimoto score: 0.83	MMs01819658 tanimoto score: 0.83	MMs01819660 tanimoto score: 0.83	MMs00434554 tanimoto score: 0.83
MMs00290518 tanimoto score: 0.83	MMs02183829 tanimoto score: 0.83	MMs01447895 tanimoto score: 0.83	MMs00482207 tanimoto score: 0.83
MMs00290515 tanimoto score: 0.83	MMs00482206 tanimoto score: 0.83	MMs02488789 tanimoto score: 0.83	MMs00482204 tanimoto score: 0.83
MMs02488811 tanimoto score: 0.83	MMs00482205 tanimoto score: 0.83	MMs00290516 tanimoto score: 0.83	MMs02488813 tanimoto score: 0.83

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