MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2T1
Name: 2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid
SMILES: c1ccc(c(c1)C2CC
N(CC2)C(=O)Nc3ccccc3C(=O)O)C(F)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 56922Ionic States: 11311Tautomers: 2152Drug Similarity: 13

Items found 61 - 80 of 56922

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MMs03414840 tanimoto score: 0.86	MMs03386180 tanimoto score: 0.86	MMs03014714 tanimoto score: 0.86	MMs02942688 tanimoto score: 0.86
MMs01953501 tanimoto score: 0.86	MMs01931545 tanimoto score: 0.86	MMs01927490 tanimoto score: 0.86	MMs01993415 tanimoto score: 0.86
MMs02765700 tanimoto score: 0.86	MMs00766753 tanimoto score: 0.86	MMs01916547 tanimoto score: 0.86	MMs02714261 tanimoto score: 0.86
MMs01845734 tanimoto score: 0.86	MMs01845732 tanimoto score: 0.86	MMs01922386 tanimoto score: 0.86	MMs02197779 tanimoto score: 0.86
MMs02942687 tanimoto score: 0.86	MMs01818820 tanimoto score: 0.85	MMs01818865 tanimoto score: 0.85	MMs02712516 tanimoto score: 0.85

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