SCHEMBL1860937

SCHEMBL1860937

CN1CCN(c2cc(-c3ccc4nc(Nc5ccc(S(N)(=O)=O)cc5)ncc4c3)ccn2)CC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMG1 Q96Q15 4/20 0.59
MTOR P42345 3/20 0.59
STK17A Q9UEE5 1/20 0.49
BRAF P15056 4/20 0.48
MAP4K1 Q92918 1/20 0.48
AURKA O14965 1/20 0.48
CDK2 P24941 6/20 0.47
CDK1 P06493 4/20 0.47
CLK2 P49760 2/20 0.46
CLK3 P49761 2/20 0.46
DYRK1A Q13627 2/20 0.46
JAK2 O60674 2/20 0.46
CCNE1 P24864 3/20 0.45
CCNT1 O60563 2/20 0.45
CCNB2 O95067 2/20 0.45
CCNE2 O96020 2/20 0.45
CCNB1 P14635 2/20 0.45
CDK9 P50750 2/20 0.45
CDK5 Q00535 2/20 0.45
CDK5R1 Q15078 2/20 0.45

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
SCHEMBL1633026 0.93 SMG1 (0.59) SMG1MTORMAP4K1AURKACDK2
SCHEMBL1631045 0.84 SMG1 (0.59) SMG1MTORMAP4K1CDK2CDK1
SCHEMBL1632085 0.84 SMG1 (0.62) SMG1MTORAURKACDK2CDK1
SCHEMBL1631324 0.83 MAP4K1 (0.59) SMG1MTORMAP4K1AURKACDK2
SCHEMBL1633017 0.82 SMG1 (0.72) SMG1MTORMAP4K1CDK2CDK1
SCHEMBL1869104 0.80 CDK2 (0.66) BRAFMAP4K1CDK2CDK1CCNE1
SCHEMBL1869926 0.77 MTOR (0.52) SMG1MTORCDK2CDK1JAK2
SCHEMBL1632364 0.75 FGFR4 (0.48) SMG1MTORAURKACDK2CDK1
SCHEMBL1571348 0.75 IKBKB (0.49) BRAFAURKACDK2CDK1CCNT1
SCHEMBL1633192 0.74 JAK2 (0.55) SMG1MTORAURKACDK2CDK1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008079988-A9 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS AG (CH) 2011-05-12 WO claimed
US-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION AIKAWA MINA 2010-08-26 US claimed
US-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION AIKAWA MINA 2010-08-26 US disclosed
US-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION AIKAWA MINA 2010-08-26 US disclosed
US-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION AIKAWA MINA 2010-08-26 US disclosed
US-20100121052-A1 Novel compounds for treating proliferative diseases JAIN RAMA 2010-05-13 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 (2 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-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION PDK1, PDK2, PDK3 SMG1 949/4885MTOR 86/4885STK17A 103/4885
US-20100121052-A1 Novel compounds for treating proliferative diseases PDK1, PDK2, PDK3 SMG1 1358/4885MTOR 24/4885STK17A 213/4885

“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.