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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00069304 tanimoto score: 0.78	MMs00360528 tanimoto score: 0.78	MMs02035898 tanimoto score: 0.78	MMs02087109 tanimoto score: 0.78
MMs02087108 tanimoto score: 0.78	MMs02443285 tanimoto score: 0.78	MMs02443286 tanimoto score: 0.78	MMs02035899 tanimoto score: 0.78
MMs00360530 tanimoto score: 0.78	MMs02443284 tanimoto score: 0.78	MMs02443287 tanimoto score: 0.78	MMs01310714 tanimoto score: 0.78
MMs02087076 tanimoto score: 0.78	MMs02087078 tanimoto score: 0.78	MMs00352416 tanimoto score: 0.78	MMs02087080 tanimoto score: 0.78
MMs00352712 tanimoto score: 0.78	MMs01996232 tanimoto score: 0.78	MMs00349589 tanimoto score: 0.78	MMs00352713 tanimoto score: 0.78

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