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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	MMs01211838 tanimoto score: 0.82	MMs02721728 tanimoto score: 0.82	MMs00102296 tanimoto score: 0.82
MMs01211817 tanimoto score: 0.82	MMs02721726 tanimoto score: 0.82	MMs00038065 tanimoto score: 0.82	MMs01212089 tanimoto score: 0.82
MMs01211819 tanimoto score: 0.82	MMs02721725 tanimoto score: 0.82	MMs02721727 tanimoto score: 0.82	MMs02738179 tanimoto score: 0.82
MMs01211793 tanimoto score: 0.82	MMs00690513 tanimoto score: 0.82	MMs01211794 tanimoto score: 0.82	MMs00881339 tanimoto score: 0.82
MMs00681665 tanimoto score: 0.82	MMs01211813 tanimoto score: 0.82	MMs02707761 tanimoto score: 0.82	MMs00881338 tanimoto score: 0.82

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