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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 101 - 120 of 58119 



of 2906    Go to Page   



MMs02707791
tanimoto score: 0.85
MMs00290026
tanimoto score: 0.85
MMs02738181
tanimoto score: 0.85
MMs02707785
tanimoto score: 0.85

MMs00039207
tanimoto score: 0.85
MMs02705043
tanimoto score: 0.85
MMs02705044
tanimoto score: 0.85
MMs00440352
tanimoto score: 0.85

MMs02707790
tanimoto score: 0.85
MMs00721525
tanimoto score: 0.85
MMs02616052
tanimoto score: 0.85
MMs02643248
tanimoto score: 0.85

MMs02615897
tanimoto score: 0.85
MMs01209418
tanimoto score: 0.85
MMs02615903
tanimoto score: 0.85
MMs03183880
tanimoto score: 0.85

MMs00113243
tanimoto score: 0.85
MMs00865459
tanimoto score: 0.85
MMs00113241
tanimoto score: 0.85
MMs00620600
tanimoto score: 0.85


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