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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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MMs01214779 tanimoto score: 0.86	MMs01209592 tanimoto score: 0.86	MMs03199795 tanimoto score: 0.86	MMs00113204 tanimoto score: 0.86
MMs00113202 tanimoto score: 0.86	MMs03063031 tanimoto score: 0.86	MMs02707788 tanimoto score: 0.86	MMs02707787 tanimoto score: 0.86
MMs02651680 tanimoto score: 0.86	MMs00847816 tanimoto score: 0.86	MMs00351678 tanimoto score: 0.86	MMs00847766 tanimoto score: 0.86
MMs01702321 tanimoto score: 0.86	MMs02612150 tanimoto score: 0.86	MMs01279637 tanimoto score: 0.86	MMs01279639 tanimoto score: 0.86
MMs01225604 tanimoto score: 0.86	MMs00113225 tanimoto score: 0.86	MMs00101136 tanimoto score: 0.86	MMs01209591 tanimoto score: 0.86

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