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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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MMs02067073 tanimoto score: 0.77	MMs02087735 tanimoto score: 0.77	MMs02087736 tanimoto score: 0.77	MMs02656875 tanimoto score: 0.77
MMs02660186 tanimoto score: 0.77	MMs02642830 tanimoto score: 0.77	MMs00714689 tanimoto score: 0.77	MMs02087730 tanimoto score: 0.77
MMs02087731 tanimoto score: 0.77	MMs02642828 tanimoto score: 0.77	MMs02642832 tanimoto score: 0.77	MMs02087723 tanimoto score: 0.77
MMs00345408 tanimoto score: 0.77	MMs02087722 tanimoto score: 0.77	MMs02642834 tanimoto score: 0.77	MMs02035951 tanimoto score: 0.77
MMs02035952 tanimoto score: 0.77	MMs02521562 tanimoto score: 0.77	MMs02521560 tanimoto score: 0.77	MMs02521564 tanimoto score: 0.77

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