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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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MMs01211836 tanimoto score: 0.82	MMs00102362 tanimoto score: 0.82	MMs02842984 tanimoto score: 0.82	MMs01211815 tanimoto score: 0.82
MMs02721728 tanimoto score: 0.82	MMs00001032 tanimoto score: 0.82	MMs01211817 tanimoto score: 0.82	MMs00102296 tanimoto score: 0.82
MMs01211813 tanimoto score: 0.82	MMs01211819 tanimoto score: 0.82	MMs02721727 tanimoto score: 0.82	MMs02721726 tanimoto score: 0.82
MMs02721725 tanimoto score: 0.82	MMs00426408 tanimoto score: 0.82	MMs02738179 tanimoto score: 0.82	MMs02867245 tanimoto score: 0.82
MMs03036113 tanimoto score: 0.82	MMs02707761 tanimoto score: 0.82	MMs02707760 tanimoto score: 0.82	MMs02707766 tanimoto score: 0.82

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