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 241 - 260 of 58119

of 2906 Go to Page

MMs00241143 tanimoto score: 0.84	MMs00780839 tanimoto score: 0.84	MMs01182212 tanimoto score: 0.84	MMs01182208 tanimoto score: 0.84
MMs00601868 tanimoto score: 0.84	MMs01182214 tanimoto score: 0.84	MMs00601869 tanimoto score: 0.84	MMs00840854 tanimoto score: 0.84
MMs00113371 tanimoto score: 0.84	MMs02686944 tanimoto score: 0.84	MMs00041525 tanimoto score: 0.84	MMs00805935 tanimoto score: 0.84
MMs01182295 tanimoto score: 0.84	MMs00797823 tanimoto score: 0.84	MMs00842786 tanimoto score: 0.84	MMs02129709 tanimoto score: 0.84
MMs02686945 tanimoto score: 0.84	MMs01524954 tanimoto score: 0.84	MMs00515727 tanimoto score: 0.84	MMs01524955 tanimoto score: 0.84

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