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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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MMs00847669 tanimoto score: 0.87	MMs00417588 tanimoto score: 0.87	MMs02920085 tanimoto score: 0.87	MMs00335662 tanimoto score: 0.87
MMs00847702 tanimoto score: 0.87	MMs00893780 tanimoto score: 0.87	MMs02920086 tanimoto score: 0.87	MMs03893033 tanimoto score: 0.87
MMs02707787 tanimoto score: 0.86	MMs02651680 tanimoto score: 0.86	MMs02612150 tanimoto score: 0.86	MMs00113227 tanimoto score: 0.86
MMs01702318 tanimoto score: 0.86	MMs00113225 tanimoto score: 0.86	MMs01279639 tanimoto score: 0.86	MMs00113202 tanimoto score: 0.86
MMs00041536 tanimoto score: 0.86	MMs01702321 tanimoto score: 0.86	MMs02707788 tanimoto score: 0.86	MMs00101136 tanimoto score: 0.86

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