MMsINC Database Search
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Ligand PDB



ligand: PD3
Name: 1-{3-[(4-amino-1-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenyl}-3-[3-(trifluoromethyl)phenyl]urea
SMILES: c
1cc(cc(c1)NC(=O)Nc2cccc(c2)C(F)(F)F)Cc3c4c(ncnc4n(n3)C5CCCC5)N		[show PDB table]

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

Neutral Molecules: 50292Ionic States: 3239Tautomers: 4144Drug Similarity: 3 Items found 181 - 200 of 50292 



of 2515    Go to Page   



MMs01752373
tanimoto score: 0.85
MMs00921129
tanimoto score: 0.85
MMs00914144
tanimoto score: 0.85
MMs00681104
tanimoto score: 0.85

MMs00680251
tanimoto score: 0.85
MMs01754521
tanimoto score: 0.85
MMs01751516
tanimoto score: 0.85
MMs00851571
tanimoto score: 0.85

MMs00851576
tanimoto score: 0.85
MMs00913064
tanimoto score: 0.85
MMs01752043
tanimoto score: 0.85
MMs00404555
tanimoto score: 0.85

MMs01749430
tanimoto score: 0.85
MMs01749453
tanimoto score: 0.85
MMs00921105
tanimoto score: 0.85
MMs00851581
tanimoto score: 0.85

MMs00921141
tanimoto score: 0.85
MMs01748165
tanimoto score: 0.85
MMs00292589
tanimoto score: 0.85
MMs00851604
tanimoto score: 0.85


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