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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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MMs02914306 tanimoto score: 0.83	MMs00417718 tanimoto score: 0.83	MMs00417813 tanimoto score: 0.83	MMs00113206 tanimoto score: 0.83
MMs00417716 tanimoto score: 0.83	MMs00417815 tanimoto score: 0.83	MMs00275290 tanimoto score: 0.83	MMs00113213 tanimoto score: 0.83
MMs00847590 tanimoto score: 0.83	MMs00620596 tanimoto score: 0.83	MMs01195884 tanimoto score: 0.83	MMs03059014 tanimoto score: 0.83
MMs00402710 tanimoto score: 0.83	MMs02707781 tanimoto score: 0.83	MMs00036952 tanimoto score: 0.83	MMs00403523 tanimoto score: 0.83
MMs02707782 tanimoto score: 0.83	MMs02682370 tanimoto score: 0.83	MMs01167961 tanimoto score: 0.83	MMs02682371 tanimoto score: 0.83

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