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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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MMs02087109 tanimoto score: 0.78	MMs02035955 tanimoto score: 0.78	MMs00747290 tanimoto score: 0.78	MMs02522118 tanimoto score: 0.78
MMs00362264 tanimoto score: 0.78	MMs00360532 tanimoto score: 0.78	MMs00360534 tanimoto score: 0.78	MMs00362266 tanimoto score: 0.78
MMs00360530 tanimoto score: 0.78	MMs00360528 tanimoto score: 0.78	MMs00362268 tanimoto score: 0.78	MMs00362270 tanimoto score: 0.78
MMs02087078 tanimoto score: 0.78	MMs02087080 tanimoto score: 0.78	MMs02087076 tanimoto score: 0.78	MMs02443287 tanimoto score: 0.78
MMs02443284 tanimoto score: 0.78	MMs00534165 tanimoto score: 0.78	MMs02087108 tanimoto score: 0.78	MMs02443285 tanimoto score: 0.78

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