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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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MMs01214776 tanimoto score: 0.86	MMs00780653 tanimoto score: 0.86	MMs03199795 tanimoto score: 0.86	MMs03485607 tanimoto score: 0.86
MMs02707787 tanimoto score: 0.86	MMs01279637 tanimoto score: 0.86	MMs02707788 tanimoto score: 0.86	MMs03063031 tanimoto score: 0.86
MMs03199797 tanimoto score: 0.86	MMs01214779 tanimoto score: 0.86	MMs03868707 tanimoto score: 0.86	MMs02643248 tanimoto score: 0.85
MMs02616052 tanimoto score: 0.85	MMs02615903 tanimoto score: 0.85	MMs02705043 tanimoto score: 0.85	MMs00865459 tanimoto score: 0.85
MMs00351690 tanimoto score: 0.85	MMs02615897 tanimoto score: 0.85	MMs01975612 tanimoto score: 0.85	MMs00036917 tanimoto score: 0.85

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