MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: F1I
Name: N-[1-(2,6-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide
SMILES: COc1cccc(c1CN2CCC(CC2)NC(=O)C
CCS)OC

[show PDB table]

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

Neutral Molecules: 58119Ionic States: 23795Tautomers: 3404Drug Similarity: 48

Items found 161 - 180 of 58119

of 2906 Go to Page

MMs00113373 tanimoto score: 0.84	MMs02129709 tanimoto score: 0.84	MMs00113371 tanimoto score: 0.84	MMs01683249 tanimoto score: 0.84
MMs00113229 tanimoto score: 0.84	MMs00821491 tanimoto score: 0.84	MMs01683251 tanimoto score: 0.84	MMs01524954 tanimoto score: 0.84
MMs01524955 tanimoto score: 0.84	MMs00515727 tanimoto score: 0.84	MMs01498545 tanimoto score: 0.84	MMs01625480 tanimoto score: 0.84
MMs00899127 tanimoto score: 0.84	MMs00467666 tanimoto score: 0.84	MMs00797823 tanimoto score: 0.84	MMs01230920 tanimoto score: 0.84
MMs00488368 tanimoto score: 0.84	MMs00787406 tanimoto score: 0.84	MMs00038063 tanimoto score: 0.84	MMs00467555 tanimoto score: 0.84

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