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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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MMs02642828 tanimoto score: 0.77	MMs01414621 tanimoto score: 0.77	MMs02873422 tanimoto score: 0.77	MMs02521560 tanimoto score: 0.77
MMs01339278 tanimoto score: 0.77	MMs02521562 tanimoto score: 0.77	MMs02087767 tanimoto score: 0.77	MMs02087768 tanimoto score: 0.77
MMs00234027 tanimoto score: 0.77	MMs02469443 tanimoto score: 0.77	MMs02465454 tanimoto score: 0.77	MMs02465453 tanimoto score: 0.77
MMs02521564 tanimoto score: 0.77	MMs02087757 tanimoto score: 0.77	MMs02087751 tanimoto score: 0.77	MMs02035951 tanimoto score: 0.77
MMs02087752 tanimoto score: 0.77	MMs02087758 tanimoto score: 0.77	MMs00227710 tanimoto score: 0.77	MMs02087744 tanimoto score: 0.77

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