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ligand: 2T3 Name: (2R,3R)-4-ANILINO-2,3-DIHYDROXY-4-OXOBUTANOIC ACID SMILES: c1ccc(cc1)NC(=O)C(C(C(=O)O)O)O

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

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MMs02087537 tanimoto score: 0.78	MMs00349541 tanimoto score: 0.78	MMs02087538 tanimoto score: 0.78	MMs02035956 tanimoto score: 0.78
MMs02569655 tanimoto score: 0.78	MMs00349584 tanimoto score: 0.78	MMs02035896 tanimoto score: 0.78	MMs02035897 tanimoto score: 0.78
MMs02035898 tanimoto score: 0.78	MMs02633576 tanimoto score: 0.78	MMs02035899 tanimoto score: 0.78	MMs02035885 tanimoto score: 0.78
MMs02035884 tanimoto score: 0.78	MMs00396961 tanimoto score: 0.78	MMs02087108 tanimoto score: 0.78	MMs02522118 tanimoto score: 0.78
MMs02087109 tanimoto score: 0.78	MMs00869680 tanimoto score: 0.78	MMs01310714 tanimoto score: 0.78	MMs02087076 tanimoto score: 0.78

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