MMsINC Ligand

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 301 - 320 of 6006

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MMs02637590 tanimoto score: 0.79	MMs02087083 tanimoto score: 0.79	MMs00083052 tanimoto score: 0.79	MMs02087114 tanimoto score: 0.79
MMs02660194 tanimoto score: 0.79	MMs02502308 tanimoto score: 0.79	MMs02502309 tanimoto score: 0.79	MMs01257785 tanimoto score: 0.79
MMs00290549 tanimoto score: 0.79	MMs00752317 tanimoto score: 0.79	MMs02087754 tanimoto score: 0.79	MMs00082042 tanimoto score: 0.79
MMs01301171 tanimoto score: 0.79	MMs02087082 tanimoto score: 0.79	MMs02660195 tanimoto score: 0.79	MMs00396959 tanimoto score: 0.79
MMs00715852 tanimoto score: 0.79	MMs00715853 tanimoto score: 0.79	MMs00396958 tanimoto score: 0.79	MMs01805055 tanimoto score: 0.79

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