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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 41 - 60 of 59240 



of 2962    Go to Page   



MMs02041168
tanimoto score: 0.9

MMs00858652
tanimoto score: 0.9

MMs00851601
tanimoto score: 0.9

MMs00855116
tanimoto score: 0.9

MMs01749542
tanimoto score: 0.9

MMs00921114
tanimoto score: 0.9

MMs02041161
tanimoto score: 0.9

MMs00302884
tanimoto score: 0.9

MMs00851562
tanimoto score: 0.9

MMs00851161
tanimoto score: 0.9

MMs02046091
tanimoto score: 0.9

MMs00851162
tanimoto score: 0.9

MMs00851560
tanimoto score: 0.9

MMs01735962
tanimoto score: 0.89

MMs01730347
tanimoto score: 0.89

MMs00851164
tanimoto score: 0.89

MMs00572086
tanimoto score: 0.89

MMs00670521
tanimoto score: 0.89

MMs00612507
tanimoto score: 0.89

MMs00851552
tanimoto score: 0.89


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