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 81 - 100 of 175034 



of 8752    Go to Page   



MMs00648846
tanimoto score: 0.85
MMs00703286
tanimoto score: 0.85
MMs00648294
tanimoto score: 0.85
MMs00590725
tanimoto score: 0.85

MMs00699974
tanimoto score: 0.85
MMs01663547
tanimoto score: 0.85
MMs01612705
tanimoto score: 0.85
MMs01543982
tanimoto score: 0.85

MMs00646914
tanimoto score: 0.85
MMs01543981
tanimoto score: 0.85
MMs01522630
tanimoto score: 0.85
MMs01522627
tanimoto score: 0.85

MMs00693376
tanimoto score: 0.85
MMs00648847
tanimoto score: 0.85
MMs01663548
tanimoto score: 0.85
MMs00589094
tanimoto score: 0.85

MMs00677141
tanimoto score: 0.85
MMs01430545
tanimoto score: 0.85
MMs01430542
tanimoto score: 0.85
MMs01436120
tanimoto score: 0.85


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