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Ligand PDB



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

Neutral Molecules: 58119Ionic States: 23795Tautomers: 3404Drug Similarity: 48 Items found 421 - 440 of 58119 



of 2906    Go to Page   



MMs00036952
tanimoto score: 0.83

MMs02686852
tanimoto score: 0.83

MMs01195890
tanimoto score: 0.83

MMs01195887
tanimoto score: 0.83

MMs00417815
tanimoto score: 0.83

MMs00417718
tanimoto score: 0.83

MMs01195881
tanimoto score: 0.83

MMs00417813
tanimoto score: 0.83

MMs01195884
tanimoto score: 0.83

MMs02682370
tanimoto score: 0.83

MMs00275290
tanimoto score: 0.83

MMs00847761
tanimoto score: 0.83

MMs00113206
tanimoto score: 0.83

MMs01195859
tanimoto score: 0.83

MMs01195861
tanimoto score: 0.83

MMs03312824
tanimoto score: 0.83

MMs02644147
tanimoto score: 0.83

MMs00820151
tanimoto score: 0.83

MMs00847767
tanimoto score: 0.83

MMs01195857
tanimoto score: 0.83


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