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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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MMs02880741 tanimoto score: 0.83	MMs02880743 tanimoto score: 0.83	MMs01819660 tanimoto score: 0.83	MMs02257898 tanimoto score: 0.83
MMs00483077 tanimoto score: 0.83	MMs00326826 tanimoto score: 0.83	MMs00326825 tanimoto score: 0.83	MMs00482442 tanimoto score: 0.83
MMs02183829 tanimoto score: 0.83	MMs02861632 tanimoto score: 0.83	MMs02884606 tanimoto score: 0.83	MMs03082342 tanimoto score: 0.83
MMs01447890 tanimoto score: 0.83	MMs01447894 tanimoto score: 0.83	MMs01447895 tanimoto score: 0.83	MMs02861630 tanimoto score: 0.83
MMs00400766 tanimoto score: 0.83	MMs00400764 tanimoto score: 0.83	MMs00400765 tanimoto score: 0.83	MMs00482291 tanimoto score: 0.83

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