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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 61 - 80 of 59240 



of 2962    Go to Page   



MMs00851572
tanimoto score: 0.89

MMs00851571
tanimoto score: 0.89

MMs00670521
tanimoto score: 0.89

MMs00851561
tanimoto score: 0.89

MMs02033185
tanimoto score: 0.89

MMs01744984
tanimoto score: 0.89

MMs00858668
tanimoto score: 0.89

MMs01966494
tanimoto score: 0.89

MMs00612475
tanimoto score: 0.89

MMs00612474
tanimoto score: 0.89

MMs02033184
tanimoto score: 0.89

MMs02033188
tanimoto score: 0.89

MMs02033221
tanimoto score: 0.89

MMs00921115
tanimoto score: 0.89

MMs00833968
tanimoto score: 0.89

MMs00630868
tanimoto score: 0.89

MMs01961184
tanimoto score: 0.89

MMs01961485
tanimoto score: 0.89

MMs01943800
tanimoto score: 0.89

MMs01941720
tanimoto score: 0.89


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