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 281 - 300 of 6006

of 301 Go to Page

MMs02502309 tanimoto score: 0.79	MMs00752317 tanimoto score: 0.79	MMs02087069 tanimoto score: 0.79	MMs02502307 tanimoto score: 0.79
MMs02502306 tanimoto score: 0.79	MMs01073084 tanimoto score: 0.79	MMs00083052 tanimoto score: 0.79	MMs02087071 tanimoto score: 0.79
MMs02460300 tanimoto score: 0.79	MMs02460301 tanimoto score: 0.79	MMs01805052 tanimoto score: 0.79	MMs02087070 tanimoto score: 0.79
MMs02460302 tanimoto score: 0.79	MMs01073064 tanimoto score: 0.79	MMs01073662 tanimoto score: 0.79	MMs00279658 tanimoto score: 0.79
MMs00082042 tanimoto score: 0.79	MMs01805055 tanimoto score: 0.79	MMs02460303 tanimoto score: 0.79	MMs02502308 tanimoto score: 0.79

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