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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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MMs02161726 tanimoto score: 0.83	MMs02183829 tanimoto score: 0.83	MMs02159673 tanimoto score: 0.83	MMs02161724 tanimoto score: 0.83
MMs01819658 tanimoto score: 0.83	MMs00451670 tanimoto score: 0.83	MMs01819660 tanimoto score: 0.83	MMs02161728 tanimoto score: 0.83
MMs02335653 tanimoto score: 0.83	MMs00366234 tanimoto score: 0.83	MMs00326826 tanimoto score: 0.83	MMs00483397 tanimoto score: 0.83
MMs02258919 tanimoto score: 0.83	MMs02472464 tanimoto score: 0.83	MMs03128112 tanimoto score: 0.83	MMs03232551 tanimoto score: 0.83
MMs03713338 tanimoto score: 0.83	MMs02233150 tanimoto score: 0.83	MMs00867352 tanimoto score: 0.82	MMs00867351 tanimoto score: 0.82

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