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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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MMs00102296 tanimoto score: 0.82	MMs00041045 tanimoto score: 0.82	MMs00690513 tanimoto score: 0.82	MMs02707766 tanimoto score: 0.82
MMs02707760 tanimoto score: 0.82	MMs02707761 tanimoto score: 0.82	MMs02721725 tanimoto score: 0.82	MMs00881339 tanimoto score: 0.82
MMs00881338 tanimoto score: 0.82	MMs02701723 tanimoto score: 0.82	MMs00085577 tanimoto score: 0.82	MMs00681665 tanimoto score: 0.82
MMs00038065 tanimoto score: 0.82	MMs02704934 tanimoto score: 0.82	MMs02721726 tanimoto score: 0.82	MMs02661607 tanimoto score: 0.82
MMs02651703 tanimoto score: 0.82	MMs02652920 tanimoto score: 0.82	MMs02651688 tanimoto score: 0.82	MMs02652922 tanimoto score: 0.82

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