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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

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MMs02721727 tanimoto score: 0.82	MMs02820631 tanimoto score: 0.82	MMs03054715 tanimoto score: 0.82	MMs02707760 tanimoto score: 0.82
MMs00102296 tanimoto score: 0.82	MMs02707761 tanimoto score: 0.82	MMs02707766 tanimoto score: 0.82	MMs02704934 tanimoto score: 0.82
MMs00426408 tanimoto score: 0.82	MMs00690513 tanimoto score: 0.82	MMs00085577 tanimoto score: 0.82	MMs02701723 tanimoto score: 0.82
MMs00681665 tanimoto score: 0.82	MMs00881338 tanimoto score: 0.82	MMs00881339 tanimoto score: 0.82	MMs01209504 tanimoto score: 0.82
MMs02652922 tanimoto score: 0.82	MMs01211793 tanimoto score: 0.82	MMs01209503 tanimoto score: 0.82	MMs02652920 tanimoto score: 0.82

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