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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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MMs02635635 tanimoto score: 0.82	MMs00085577 tanimoto score: 0.82	MMs02635636 tanimoto score: 0.82	MMs02661607 tanimoto score: 0.82
MMs01188304 tanimoto score: 0.82	MMs02615142 tanimoto score: 0.82	MMs01209503 tanimoto score: 0.82	MMs00897716 tanimoto score: 0.82
MMs01211793 tanimoto score: 0.82	MMs01188303 tanimoto score: 0.82	MMs00845973 tanimoto score: 0.82	MMs00632048 tanimoto score: 0.82
MMs00845972 tanimoto score: 0.82	MMs02498256 tanimoto score: 0.82	MMs02554665 tanimoto score: 0.82	MMs01990129 tanimoto score: 0.82
MMs01990127 tanimoto score: 0.82	MMs00843398 tanimoto score: 0.82	MMs02263373 tanimoto score: 0.82	MMs01923760 tanimoto score: 0.82

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