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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03416191 tanimoto score: 0.83	MMs02651703 tanimoto score: 0.82	MMs02651688 tanimoto score: 0.82	MMs00881339 tanimoto score: 0.82
MMs01209503 tanimoto score: 0.82	MMs00881338 tanimoto score: 0.82	MMs02652920 tanimoto score: 0.82	MMs02635635 tanimoto score: 0.82
MMs02635636 tanimoto score: 0.82	MMs02639487 tanimoto score: 0.82	MMs01209504 tanimoto score: 0.82	MMs00681665 tanimoto score: 0.82
MMs00280977 tanimoto score: 0.82	MMs02615142 tanimoto score: 0.82	MMs02652922 tanimoto score: 0.82	MMs01188303 tanimoto score: 0.82
MMs01188304 tanimoto score: 0.82	MMs01188301 tanimoto score: 0.82	MMs01188302 tanimoto score: 0.82	MMs00847798 tanimoto score: 0.82

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