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 121 - 140 of 175034 



of 8752    Go to Page   



MMs00626321
tanimoto score: 0.85
MMs00804694
tanimoto score: 0.85
MMs00670676
tanimoto score: 0.85
MMs01664951
tanimoto score: 0.85

MMs00648846
tanimoto score: 0.85
MMs02577703
tanimoto score: 0.85
MMs01664949
tanimoto score: 0.85
MMs01663548
tanimoto score: 0.85

MMs01663547
tanimoto score: 0.85
MMs00651622
tanimoto score: 0.85
MMs01645638
tanimoto score: 0.85
MMs01651503
tanimoto score: 0.85

MMs01612713
tanimoto score: 0.85
MMs00648294
tanimoto score: 0.85
MMs00705100
tanimoto score: 0.85
MMs00646914
tanimoto score: 0.85

MMs01612705
tanimoto score: 0.85
MMs00703286
tanimoto score: 0.85
MMs00590725
tanimoto score: 0.85
MMs01724245
tanimoto score: 0.85


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