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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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MMs00482463 tanimoto score: 0.83	MMs03092769 tanimoto score: 0.83	MMs00400764 tanimoto score: 0.83	MMs00400763 tanimoto score: 0.83
MMs00400765 tanimoto score: 0.83	MMs00400766 tanimoto score: 0.83	MMs01079430 tanimoto score: 0.83	MMs02205702 tanimoto score: 0.83
MMs02205704 tanimoto score: 0.83	MMs01087602 tanimoto score: 0.83	MMs02205700 tanimoto score: 0.83	MMs02225319 tanimoto score: 0.83
MMs00482363 tanimoto score: 0.83	MMs02237615 tanimoto score: 0.83	MMs02205698 tanimoto score: 0.83	MMs02225415 tanimoto score: 0.83
MMs00482233 tanimoto score: 0.83	MMs00482234 tanimoto score: 0.83	MMs02202374 tanimoto score: 0.83	MMs00482231 tanimoto score: 0.83

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