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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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MMs03357672 tanimoto score: 0.82	MMs02067056 tanimoto score: 0.82	MMs02920663 tanimoto score: 0.82	MMs02920664 tanimoto score: 0.82
MMs00262306 tanimoto score: 0.82	MMs00262305 tanimoto score: 0.82	MMs00539809 tanimoto score: 0.82	MMs00111102 tanimoto score: 0.82
MMs02872858 tanimoto score: 0.82	MMs02087740 tanimoto score: 0.82	MMs00728810 tanimoto score: 0.82	MMs00728809 tanimoto score: 0.82
MMs02087741 tanimoto score: 0.82	MMs00715934 tanimoto score: 0.82	MMs00715935 tanimoto score: 0.82	MMs00539797 tanimoto score: 0.82
MMs01114912 tanimoto score: 0.82	MMs02213784 tanimoto score: 0.82	MMs00539798 tanimoto score: 0.82	MMs00079187 tanimoto score: 0.82

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