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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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MMs02339376 tanimoto score: 0.82	MMs00715935 tanimoto score: 0.82	MMs03357621 tanimoto score: 0.82	MMs02224494 tanimoto score: 0.81
MMs02198292 tanimoto score: 0.81	MMs00835562 tanimoto score: 0.81	MMs02087773 tanimoto score: 0.81	MMs02087772 tanimoto score: 0.81
MMs01602502 tanimoto score: 0.81	MMs00079143 tanimoto score: 0.81	MMs00764442 tanimoto score: 0.81	MMs02700089 tanimoto score: 0.81
MMs02858348 tanimoto score: 0.81	MMs02863788 tanimoto score: 0.81	MMs00292517 tanimoto score: 0.81	MMs00292518 tanimoto score: 0.81
MMs00292519 tanimoto score: 0.81	MMs02472652 tanimoto score: 0.81	MMs02087035 tanimoto score: 0.81	MMs02472653 tanimoto score: 0.81

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