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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

[show PDB table]

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

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MMs02828676 tanimoto score: 0.78	MMs02087727 tanimoto score: 0.78	MMs02920999 tanimoto score: 0.78	MMs02087538 tanimoto score: 0.78
MMs02569655 tanimoto score: 0.78	MMs02633576 tanimoto score: 0.78	MMs02087537 tanimoto score: 0.78	MMs02522118 tanimoto score: 0.78
MMs02035955 tanimoto score: 0.78	MMs00010939 tanimoto score: 0.78	MMs02035956 tanimoto score: 0.78	MMs02035898 tanimoto score: 0.78
MMs02035899 tanimoto score: 0.78	MMs03827388 tanimoto score: 0.78	MMs00396960 tanimoto score: 0.78	MMs00020958 tanimoto score: 0.78
MMs02087726 tanimoto score: 0.78	MMs02921000 tanimoto score: 0.78	MMs03173408 tanimoto score: 0.78	MMs02035877 tanimoto score: 0.77

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