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ligand: U15 Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE SMILES: Cc1ccc (cc1)C(C(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)OC)O)N

[show PDB table]

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

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MMs03542328 tanimoto score: 0.86	MMs03542330 tanimoto score: 0.86	MMs00483065 tanimoto score: 0.86	MMs02335622 tanimoto score: 0.85
MMs02335676 tanimoto score: 0.85	MMs00450938 tanimoto score: 0.85	MMs00484766 tanimoto score: 0.85	MMs02258922 tanimoto score: 0.85
MMs02335678 tanimoto score: 0.85	MMs02189621 tanimoto score: 0.85	MMs02189625 tanimoto score: 0.85	MMs00483934 tanimoto score: 0.85
MMs02189619 tanimoto score: 0.85	MMs02189623 tanimoto score: 0.85	MMs02161724 tanimoto score: 0.85	MMs02161726 tanimoto score: 0.85
MMs00485043 tanimoto score: 0.85	MMs02161728 tanimoto score: 0.85	MMs02335680 tanimoto score: 0.85	MMs01771529 tanimoto score: 0.85

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