SCHEMBL12430628

SCHEMBL12430628

Cc1cccc(Oc2nc(Nc3cc(C4CC4)[nH]n3)c3ccccc3n2)c1

nearest known ligand 0.63

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SRC P12931 4/20 0.63
GSK3B P49841 4/20 0.63
AURKA O14965 1/20 0.63
PAK4 O96013 2/20 0.56
PAK1 Q13153 2/20 0.56
ULK1 O75385 3/20 0.54
NTRK1 P04629 4/20 0.53
CCNA2 P20248 2/20 0.53
CDK2 P24941 2/20 0.53
NTRK3 Q16288 2/20 0.50
NTRK2 Q16620 2/20 0.50
AURKB Q96GD4 1/20 0.49
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
PDK1 Q15118 1/20 0.46
ULK2 Q8IYT8 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL12430620 0.87 SRC (0.58) SRCGSK3BAURKAPAK4PAK1
SCHEMBL12510667 0.86 AURKA (0.85) SRCGSK3BAURKANTRK1AURKB
SCHEMBL12430630 0.83 NTRK1 (0.54) SRCGSK3BAURKAPAK4PAK1
SCHEMBL2203155 0.83 GSK3B (0.53) SRCGSK3BAURKAPAK4PAK1
SCHEMBL14423410 0.81 PAK4 (0.52) SRCGSK3BAURKAPAK4PAK1
SCHEMBL12430668 0.80 ULK1 (0.72) SRCGSK3BAURKAPAK4PAK1
SCHEMBL12430529 0.79 GSK3B (0.68) SRCGSK3BAURKAPAK4PAK1
SCHEMBL12430629 0.78 AURKA (1.00) SRCGSK3BAURKANTRK1AURKB
SCHEMBL12430631 0.77 AURKA (0.83) SRCGSK3BAURKANTRK1AURKB
SCHEMBL7108312 0.76 ULK1 (0.68) SRCGSK3BAURKAPAK4PAK1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7982037-B2 (5-Methyl-2H-pyrazol-3-yl)-(2-phenylsulfanyl-quinazolin-4-yl)-amine; Anticancer agents; antidiabetic agents; Alzheimer's disease; inhibitors of Aurora-2 and GSK-3 VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-07-19 US disclosed
US-7982037-B2 (5-Methyl-2H-pyrazol-3-yl)-(2-phenylsulfanyl-quinazolin-4-yl)-amine; Anticancer agents; antidiabetic agents; Alzheimer's disease; inhibitors of Aurora-2 and GSK-3 VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-07-19 US disclosed
US-20090312543-A1 PYRAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-12-17 US disclosed
US-20090312543-A1 PYRAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-12-17 US disclosed
US-7625913-B2 Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-12-01 US disclosed
US-7625913-B2 Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-12-01 US disclosed
US-7531536-B2 Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-05-12 US disclosed
US-7531536-B2 Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-05-12 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090312543-A1 PYRAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS GSK3B, AURKC, AURKA SRC 298/4885GSK3B 1/4885AURKA 3/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.