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 261 - 280 of 58119

of 2906 Go to Page

MMs02686944 tanimoto score: 0.84	MMs01182295 tanimoto score: 0.84	MMs02686945 tanimoto score: 0.84	MMs00601870 tanimoto score: 0.84
MMs00601869 tanimoto score: 0.84	MMs00601871 tanimoto score: 0.84	MMs00601868 tanimoto score: 0.84	MMs00843107 tanimoto score: 0.84
MMs00241143 tanimoto score: 0.84	MMs02129709 tanimoto score: 0.84	MMs00842863 tanimoto score: 0.84	MMs01625480 tanimoto score: 0.84
MMs00842787 tanimoto score: 0.84	MMs00842864 tanimoto score: 0.84	MMs01683249 tanimoto score: 0.84	MMs00842786 tanimoto score: 0.84
MMs01182210 tanimoto score: 0.84	MMs00843108 tanimoto score: 0.84	MMs00098350 tanimoto score: 0.84	MMs01182297 tanimoto score: 0.84

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