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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00403523 tanimoto score: 0.83	MMs02707782 tanimoto score: 0.83	MMs02707781 tanimoto score: 0.83	MMs02707784 tanimoto score: 0.83
MMs00847590 tanimoto score: 0.83	MMs02686852 tanimoto score: 0.83	MMs02682371 tanimoto score: 0.83	MMs02682370 tanimoto score: 0.83
MMs02682372 tanimoto score: 0.83	MMs02682369 tanimoto score: 0.83	MMs01166297 tanimoto score: 0.83	MMs01166296 tanimoto score: 0.83
MMs00275290 tanimoto score: 0.83	MMs01167960 tanimoto score: 0.83	MMs00094965 tanimoto score: 0.83	MMs00041255 tanimoto score: 0.83
MMs01162241 tanimoto score: 0.83	MMs01167961 tanimoto score: 0.83	MMs03057658 tanimoto score: 0.83	MMs00262523 tanimoto score: 0.83

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