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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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MMs00681665 tanimoto score: 0.82	MMs00102296 tanimoto score: 0.82	MMs02704934 tanimoto score: 0.82	MMs02707761 tanimoto score: 0.82
MMs02721727 tanimoto score: 0.82	MMs02930236 tanimoto score: 0.82	MMs02652920 tanimoto score: 0.82	MMs02651703 tanimoto score: 0.82
MMs02652922 tanimoto score: 0.82	MMs00041045 tanimoto score: 0.82	MMs02661607 tanimoto score: 0.82	MMs00847798 tanimoto score: 0.82
MMs02651688 tanimoto score: 0.82	MMs01188304 tanimoto score: 0.82	MMs01188303 tanimoto score: 0.82	MMs02639487 tanimoto score: 0.82
MMs01188302 tanimoto score: 0.82	MMs00280977 tanimoto score: 0.82	MMs02635635 tanimoto score: 0.82	MMs00038065 tanimoto score: 0.82

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