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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 21 - 40 of 59240 



of 2962    Go to Page   



MMs00851567
tanimoto score: 0.9

MMs00302884
tanimoto score: 0.9

MMs00616703
tanimoto score: 0.9

MMs00851597
tanimoto score: 0.9

MMs00851153
tanimoto score: 0.9

MMs00830805
tanimoto score: 0.9

MMs00851589
tanimoto score: 0.9

MMs01844669
tanimoto score: 0.9

MMs00851557
tanimoto score: 0.9

MMs00851560
tanimoto score: 0.9

MMs00851168
tanimoto score: 0.9

MMs00851601
tanimoto score: 0.9

MMs00851167
tanimoto score: 0.9

MMs00851566
tanimoto score: 0.9

MMs00851161
tanimoto score: 0.9

MMs00851565
tanimoto score: 0.9

MMs00851163
tanimoto score: 0.9

MMs00851162
tanimoto score: 0.9

MMs00874710
tanimoto score: 0.9

MMs01735944
tanimoto score: 0.9


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