MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 6006Ionic States: 1266Tautomers: 283Drug Similarity: 0 Items found 541 - 560 of 6006 



of 301    Go to Page   



MMs02067073
tanimoto score: 0.77

MMs02087735
tanimoto score: 0.77

MMs02087736
tanimoto score: 0.77

MMs02656875
tanimoto score: 0.77

MMs02660186
tanimoto score: 0.77

MMs02642830
tanimoto score: 0.77

MMs00714689
tanimoto score: 0.77

MMs02087730
tanimoto score: 0.77

MMs02087731
tanimoto score: 0.77

MMs02642828
tanimoto score: 0.77

MMs02642832
tanimoto score: 0.77

MMs02087723
tanimoto score: 0.77

MMs00345408
tanimoto score: 0.77

MMs02087722
tanimoto score: 0.77

MMs02642834
tanimoto score: 0.77

MMs02035951
tanimoto score: 0.77

MMs02035952
tanimoto score: 0.77

MMs02521562
tanimoto score: 0.77

MMs02521560
tanimoto score: 0.77

MMs02521564
tanimoto score: 0.77


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