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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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MMs00036952 tanimoto score: 0.83	MMs02686852 tanimoto score: 0.83	MMs01195890 tanimoto score: 0.83	MMs01195887 tanimoto score: 0.83
MMs00417815 tanimoto score: 0.83	MMs00417718 tanimoto score: 0.83	MMs01195881 tanimoto score: 0.83	MMs00417813 tanimoto score: 0.83
MMs01195884 tanimoto score: 0.83	MMs02682370 tanimoto score: 0.83	MMs00275290 tanimoto score: 0.83	MMs00847761 tanimoto score: 0.83
MMs00113206 tanimoto score: 0.83	MMs01195859 tanimoto score: 0.83	MMs01195861 tanimoto score: 0.83	MMs03312824 tanimoto score: 0.83
MMs02644147 tanimoto score: 0.83	MMs00820151 tanimoto score: 0.83	MMs00847767 tanimoto score: 0.83	MMs01195857 tanimoto score: 0.83

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