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 21 - 40 of 58119

of 2906 Go to Page

MMs00897681 tanimoto score: 0.88	MMs00044420 tanimoto score: 0.88	MMs00895984 tanimoto score: 0.88	MMs00351676 tanimoto score: 0.88
MMs01391667 tanimoto score: 0.88	MMs00895983 tanimoto score: 0.88	MMs00681669 tanimoto score: 0.88	MMs03163520 tanimoto score: 0.87
MMs00417584 tanimoto score: 0.87	MMs00335662 tanimoto score: 0.87	MMs00163695 tanimoto score: 0.87	MMs00113175 tanimoto score: 0.87
MMs02920086 tanimoto score: 0.87	MMs02920085 tanimoto score: 0.87	MMs02637220 tanimoto score: 0.87	MMs00893780 tanimoto score: 0.87
MMs00847701 tanimoto score: 0.87	MMs00417588 tanimoto score: 0.87	MMs00847702 tanimoto score: 0.87	MMs00417586 tanimoto score: 0.87

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