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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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MMs02921025 tanimoto score: 0.8	MMs01356569 tanimoto score: 0.8	MMs02921026 tanimoto score: 0.8	MMs02921142 tanimoto score: 0.8
MMs02921174 tanimoto score: 0.8	MMs02920490 tanimoto score: 0.8	MMs02920489 tanimoto score: 0.8	MMs00099628 tanimoto score: 0.8
MMs00099630 tanimoto score: 0.8	MMs02900631 tanimoto score: 0.8	MMs02087738 tanimoto score: 0.8	MMs02087739 tanimoto score: 0.8
MMs00375632 tanimoto score: 0.8	MMs00396956 tanimoto score: 0.8	MMs02087110 tanimoto score: 0.8	MMs02660230 tanimoto score: 0.8
MMs02087111 tanimoto score: 0.8	MMs02660229 tanimoto score: 0.8	MMs02921023 tanimoto score: 0.8	MMs00846682 tanimoto score: 0.8

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