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 201 - 220 of 58119

of 2906 Go to Page

MMs01683251 tanimoto score: 0.84	MMs02129709 tanimoto score: 0.84	MMs01524955 tanimoto score: 0.84	MMs00805933 tanimoto score: 0.84
MMs01625480 tanimoto score: 0.84	MMs00805935 tanimoto score: 0.84	MMs01524954 tanimoto score: 0.84	MMs01683249 tanimoto score: 0.84
MMs00842787 tanimoto score: 0.84	MMs02738021 tanimoto score: 0.84	MMs00488368 tanimoto score: 0.84	MMs00843108 tanimoto score: 0.84
MMs00488369 tanimoto score: 0.84	MMs00515727 tanimoto score: 0.84	MMs00988246 tanimoto score: 0.84	MMs00988248 tanimoto score: 0.84
MMs02992630 tanimoto score: 0.84	MMs00797823 tanimoto score: 0.84	MMs00787406 tanimoto score: 0.84	MMs01000460 tanimoto score: 0.84

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