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 1 - 20 of 58119

of 2906 Go to Page

MMs03867627 tanimoto score: 0.92	MMs03830352 tanimoto score: 0.92	MMs03163536 tanimoto score: 0.92	MMs03611321 tanimoto score: 0.9
MMs03312708 tanimoto score: 0.9	MMs00780667 tanimoto score: 0.9	MMs02615899 tanimoto score: 0.9	MMs02651690 tanimoto score: 0.9
MMs02614942 tanimoto score: 0.9	MMs00113195 tanimoto score: 0.89	MMs00780843 tanimoto score: 0.89	MMs02738185 tanimoto score: 0.89
MMs02738183 tanimoto score: 0.89	MMs00893871 tanimoto score: 0.89	MMs00721527 tanimoto score: 0.89	MMs00044422 tanimoto score: 0.89
MMs00777797 tanimoto score: 0.89	MMs00896046 tanimoto score: 0.89	MMs01391667 tanimoto score: 0.88	MMs00681669 tanimoto score: 0.88