SCHEMBL12430712

SCHEMBL12430712

c1ccc2c(Nc3cc(C4CC4)[nH]n3)nc(Nc3ccc(N4CCOCC4)cc3)nc2c1

nearest known ligand 0.72

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ULK1 O75385 4/20 0.72
IGF1R P08069 7/20 0.68
PDK1 Q15118 1/20 0.59
ULK2 Q8IYT8 1/20 0.59
PAK4 O96013 1/20 0.58
PAK1 Q13153 1/20 0.58
NTRK1 P04629 2/20 0.58
NTRK3 Q16288 1/20 0.54
NTRK2 Q16620 1/20 0.54

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
SCHEMBL31471779 0.86 ULK1 (0.86) ULK1IGF1RPDK1ULK2PAK4
SCHEMBL12430667 0.86 ULK1 (0.86) ULK1IGF1RPDK1ULK2PAK4
SCHEMBL31471738 0.86 ULK1 (0.65) ULK1IGF1RPDK1ULK2PAK4
SCHEMBL31471772 0.84 ULK1 (0.81) ULK1IGF1RPDK1ULK2PAK4
SCHEMBL31471724 0.84 ULK1 (1.00) ULK1IGF1RPDK1ULK2PAK4
SCHEMBL7095977 0.84 MAPK1 (0.56) ULK1IGF1R
SCHEMBL13054484 0.81 IGF1R (0.56) ULK1IGF1RPDK1ULK2PAK4
SCHEMBL12430674 0.81 ULK1 (0.77) ULK1IGF1RPDK1ULK2PAK4
SCHEMBL31471822 0.81 ULK1 (0.77) ULK1IGF1RPDK1ULK2NTRK1
SCHEMBL31471760 0.81 ULK1 (0.77) ULK1IGF1RPDK1ULK2PAK4

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 ULK1 965/4885IGF1R 467/4885PDK1 268/4885

“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.