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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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MMs02087752 tanimoto score: 0.77	MMs01414807 tanimoto score: 0.77	MMs00018147 tanimoto score: 0.77	MMs02067053 tanimoto score: 0.77
MMs02642830 tanimoto score: 0.77	MMs02521566 tanimoto score: 0.77	MMs00714689 tanimoto score: 0.77	MMs02521564 tanimoto score: 0.77
MMs00303413 tanimoto score: 0.77	MMs02087736 tanimoto score: 0.77	MMs02521560 tanimoto score: 0.77	MMs02087737 tanimoto score: 0.77
MMs02087735 tanimoto score: 0.77	MMs02521562 tanimoto score: 0.77	MMs02087731 tanimoto score: 0.77	MMs02087734 tanimoto score: 0.77
MMs00018146 tanimoto score: 0.77	MMs02035952 tanimoto score: 0.77	MMs00071159 tanimoto score: 0.77	MMs02465453 tanimoto score: 0.77

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