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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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MMs03762018 tanimoto score: 0.84	MMs02248752 tanimoto score: 0.84	MMs02127533 tanimoto score: 0.84	MMs00365098 tanimoto score: 0.84
MMs02213531 tanimoto score: 0.83	MMs02920137 tanimoto score: 0.83	MMs00097219 tanimoto score: 0.83	MMs02920136 tanimoto score: 0.83
MMs00097213 tanimoto score: 0.83	MMs00396962 tanimoto score: 0.83	MMs00396963 tanimoto score: 0.83	MMs01391892 tanimoto score: 0.83
MMs01391893 tanimoto score: 0.83	MMs00097216 tanimoto score: 0.83	MMs00375047 tanimoto score: 0.83	MMs00375048 tanimoto score: 0.83
MMs00935271 tanimoto score: 0.83	MMs01073958 tanimoto score: 0.83	MMs00935270 tanimoto score: 0.83	MMs00935269 tanimoto score: 0.83

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