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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00326825 tanimoto score: 0.83	MMs01819658 tanimoto score: 0.83	MMs02161728 tanimoto score: 0.83	MMs00008993 tanimoto score: 0.83
MMs02161724 tanimoto score: 0.83	MMs02880741 tanimoto score: 0.83	MMs02893341 tanimoto score: 0.83	MMs02974245 tanimoto score: 0.83
MMs01447895 tanimoto score: 0.83	MMs02161726 tanimoto score: 0.83	MMs02900374 tanimoto score: 0.83	MMs01447894 tanimoto score: 0.83
MMs01447890 tanimoto score: 0.83	MMs01447892 tanimoto score: 0.83	MMs02183829 tanimoto score: 0.83	MMs00483077 tanimoto score: 0.83
MMs02159673 tanimoto score: 0.83	MMs02183830 tanimoto score: 0.83	MMs00467961 tanimoto score: 0.83	MMs00049434 tanimoto score: 0.83

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