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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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MMs00071842 tanimoto score: 0.83	MMs00417815 tanimoto score: 0.83	MMs00681659 tanimoto score: 0.83	MMs02644143 tanimoto score: 0.83
MMs01195887 tanimoto score: 0.83	MMs00417716 tanimoto score: 0.83	MMs01195890 tanimoto score: 0.83	MMs00417718 tanimoto score: 0.83
MMs01195881 tanimoto score: 0.83	MMs01195884 tanimoto score: 0.83	MMs00681599 tanimoto score: 0.83	MMs01195859 tanimoto score: 0.83
MMs01195857 tanimoto score: 0.83	MMs01195863 tanimoto score: 0.83	MMs00924958 tanimoto score: 0.83	MMs01195861 tanimoto score: 0.83
MMs00113245 tanimoto score: 0.83	MMs00341341 tanimoto score: 0.83	MMs00113748 tanimoto score: 0.83	MMs00417813 tanimoto score: 0.83

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