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 1 - 20 of 56922

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MMs00562943 tanimoto score: 0.91	MMs00467650 tanimoto score: 0.9	MMs02773968 tanimoto score: 0.9	MMs01794012 tanimoto score: 0.9
MMs01893250 tanimoto score: 0.89	MMs01927458 tanimoto score: 0.89	MMs03836230 tanimoto score: 0.89	MMs01932457 tanimoto score: 0.89
MMs02712014 tanimoto score: 0.88	MMs03172357 tanimoto score: 0.88	MMs03435385 tanimoto score: 0.88	MMs02738904 tanimoto score: 0.88
MMs02738910 tanimoto score: 0.88	MMs02122713 tanimoto score: 0.88	MMs02942489 tanimoto score: 0.88	MMs02738906 tanimoto score: 0.88
MMs01860452 tanimoto score: 0.88	MMs02738908 tanimoto score: 0.88	MMs03169802 tanimoto score: 0.88	MMs03632056 tanimoto score: 0.88