MMsINC Database Search
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Ligand PDB



ligand: 53R
Name: 5-[(3R)-3-(5-methoxybiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
SMILES: Cc1c(c(nc(n1
)N)N)C#CC(C)c2cc(cc(c2)OC)c3ccccc3		[show PDB table]

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

Neutral Molecules: 23211Ionic States: 1408Tautomers: 535Drug Similarity: 4 Items found 61 - 80 of 23211 



of 1161    Go to Page   



MMs02211553
tanimoto score: 0.85
MMs00273498
tanimoto score: 0.85
MMs00282245
tanimoto score: 0.85
MMs00711346
tanimoto score: 0.85

MMs02243235
tanimoto score: 0.85
MMs00285807
tanimoto score: 0.85
MMs02757483
tanimoto score: 0.85
MMs00708838
tanimoto score: 0.85

MMs02111431
tanimoto score: 0.85
MMs01905722
tanimoto score: 0.85
MMs01754858
tanimoto score: 0.85
MMs00193270
tanimoto score: 0.85

MMs01892989
tanimoto score: 0.85
MMs02610997
tanimoto score: 0.85
MMs02644940
tanimoto score: 0.85
MMs02610806
tanimoto score: 0.85

MMs02602760
tanimoto score: 0.85
MMs02602749
tanimoto score: 0.85
MMs02610900
tanimoto score: 0.85
MMs02656774
tanimoto score: 0.85


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