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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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MMs00482207 tanimoto score: 0.84	MMs00373839 tanimoto score: 0.83	MMs00373841 tanimoto score: 0.83	MMs03092765 tanimoto score: 0.83
MMs00482068 tanimoto score: 0.83	MMs00373837 tanimoto score: 0.83	MMs03092767 tanimoto score: 0.83	MMs00483556 tanimoto score: 0.83
MMs02205704 tanimoto score: 0.83	MMs00483700 tanimoto score: 0.83	MMs00482066 tanimoto score: 0.83	MMs03092769 tanimoto score: 0.83
MMs02205698 tanimoto score: 0.83	MMs00483418 tanimoto score: 0.83	MMs02205700 tanimoto score: 0.83	MMs00867365 tanimoto score: 0.83
MMs00867363 tanimoto score: 0.83	MMs00867367 tanimoto score: 0.83	MMs00867353 tanimoto score: 0.83	MMs02205702 tanimoto score: 0.83

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