MMsINC Database Search
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Ligand PDB



ligand: R36
Name: 4-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE
SMILES: C
c1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(CC(C)C)NC(=O)c3cccc(c3)N)O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 175034Ionic States: 25188Tautomers: 13436Drug Similarity: 69 Items found 181 - 200 of 175034 



of 8752    Go to Page   



MMs02583497
tanimoto score: 0.85
MMs02598122
tanimoto score: 0.85
MMs01495278
tanimoto score: 0.85
MMs00790408
tanimoto score: 0.85

MMs01488226
tanimoto score: 0.85
MMs01522627
tanimoto score: 0.85
MMs01280921
tanimoto score: 0.85
MMs00589094
tanimoto score: 0.85

MMs02732325
tanimoto score: 0.85
MMs00648846
tanimoto score: 0.85
MMs00648847
tanimoto score: 0.85
MMs00626319
tanimoto score: 0.85

MMs00705100
tanimoto score: 0.85
MMs01393011
tanimoto score: 0.85
MMs00790409
tanimoto score: 0.85
MMs01724245
tanimoto score: 0.85

MMs02744282
tanimoto score: 0.85
MMs02755208
tanimoto score: 0.85
MMs03941923
tanimoto score: 0.85
MMs00648389
tanimoto score: 0.84


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