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Ligand PDB



ligand: PD5
Name: 1-{4-[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl}-3-[3-(trifluoromethyl)phenyl]urea
SMILES: C
C(C)n1c2c(c(n1)c3ccc(cc3)NC(=O)Nc4cccc(c4)C(F)(F)F)c(ncn2)N
[show PDB table]


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

Neutral Molecules: 59240Ionic States: 3662Tautomers: 4766Drug Similarity: 3 Items found 101 - 120 of 59240 



of 2962    Go to Page   



MMs00855191
tanimoto score: 0.89

MMs00572086
tanimoto score: 0.89

MMs02046101
tanimoto score: 0.89

MMs00851599
tanimoto score: 0.88

MMs02033192
tanimoto score: 0.88

MMs01973381
tanimoto score: 0.88

MMs00830804
tanimoto score: 0.88

MMs00851151
tanimoto score: 0.88

MMs00851620
tanimoto score: 0.88

MMs01942906
tanimoto score: 0.88

MMs01233002
tanimoto score: 0.88

MMs00851146
tanimoto score: 0.88

MMs01754521
tanimoto score: 0.88

MMs01829363
tanimoto score: 0.88

MMs00873569
tanimoto score: 0.88

MMs00873682
tanimoto score: 0.88

MMs00939854
tanimoto score: 0.88

MMs00946388
tanimoto score: 0.88

MMs00851147
tanimoto score: 0.88

MMs00939837
tanimoto score: 0.88


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