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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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MMs02521566 tanimoto score: 0.77	MMs02642832 tanimoto score: 0.77	MMs02087782 tanimoto score: 0.77	MMs00227710 tanimoto score: 0.77
MMs00227709 tanimoto score: 0.77	MMs00489815 tanimoto score: 0.77	MMs02087783 tanimoto score: 0.77	MMs01414880 tanimoto score: 0.77
MMs02660185 tanimoto score: 0.77	MMs02521560 tanimoto score: 0.77	MMs02035952 tanimoto score: 0.77	MMs00743191 tanimoto score: 0.77
MMs01339278 tanimoto score: 0.77	MMs02035951 tanimoto score: 0.77	MMs02067065 tanimoto score: 0.77	MMs02521562 tanimoto score: 0.77
MMs02642834 tanimoto score: 0.77	MMs02087767 tanimoto score: 0.77	MMs02087768 tanimoto score: 0.77	MMs02465454 tanimoto score: 0.77

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