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 181 - 200 of 56922

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MMs02679054 tanimoto score: 0.84	MMs00723434 tanimoto score: 0.84	MMs00080130 tanimoto score: 0.84	MMs02362846 tanimoto score: 0.84
MMs00755846 tanimoto score: 0.84	MMs02353536 tanimoto score: 0.84	MMs02355633 tanimoto score: 0.84	MMs00711505 tanimoto score: 0.84
MMs01841767 tanimoto score: 0.84	MMs02358790 tanimoto score: 0.84	MMs02362910 tanimoto score: 0.84	MMs02772996 tanimoto score: 0.84
MMs01248613 tanimoto score: 0.84	MMs02167821 tanimoto score: 0.84	MMs02167822 tanimoto score: 0.84	MMs02213820 tanimoto score: 0.84
MMs02123299 tanimoto score: 0.84	MMs02797815 tanimoto score: 0.84	MMs02141994 tanimoto score: 0.84	MMs00689573 tanimoto score: 0.84

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