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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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MMs00071841 tanimoto score: 0.83	MMs03485853 tanimoto score: 0.83	MMs01209593 tanimoto score: 0.83	MMs01209595 tanimoto score: 0.83
MMs01195884 tanimoto score: 0.83	MMs01195887 tanimoto score: 0.83	MMs00417815 tanimoto score: 0.83	MMs01195881 tanimoto score: 0.83
MMs01195890 tanimoto score: 0.83	MMs00113748 tanimoto score: 0.83	MMs00681661 tanimoto score: 0.83	MMs00629170 tanimoto score: 0.83
MMs00113245 tanimoto score: 0.83	MMs00417716 tanimoto score: 0.83	MMs01195859 tanimoto score: 0.83	MMs00847761 tanimoto score: 0.83
MMs01195857 tanimoto score: 0.83	MMs00403523 tanimoto score: 0.83	MMs00847767 tanimoto score: 0.83	MMs00417718 tanimoto score: 0.83

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