SCHEMBL1635199

SCHEMBL1635199

Oc1c(Br)ccc2cnc(Cl)nc12

nearest known ligand 0.33

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.33
MEN1 O00255 2/20 0.33
KDM4E B2RXH2 1/20 0.33
USP2 O75604 1/20 0.33
TP53 P04637 1/20 0.33
HSP90AA1 P07900 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
EGFR P00533 2/20 0.32
NQO2 P16083 2/20 0.32
RPS6KA5 O75582 1/20 0.31
POLB P06746 1/20 0.30
GAA P10253 1/20 0.30
ABL1 P00519 2/20 0.30
BCR P11274 2/20 0.30

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
SCHEMBL31574156 1.00 KMT2A (0.33) KMT2AMEN1KDM4EUSP2TP53
SCHEMBL30515553 0.81 MAPT (0.34) KMT2AMEN1KDM4ETP53HSP90AA1
SCHEMBL1633632 0.81 MAPT (0.34) KMT2AMEN1KDM4ETP53HSP90AA1
SCHEMBL30782222 0.78 ABL1 (0.33) KMT2AMEN1EGFRRPS6KA5ABL1
SCHEMBL18073578 0.78 KDM4E (0.35) KMT2AKDM4ETP53HTTSMN1; SMN2
SCHEMBL38652759 0.74 NQO2 (0.45) KMT2AMEN1KDM4ESMN1; SMN2EGFR
SCHEMBL559708 0.73 BACE1 (0.46) KMT2AMEN1KDM4ESMN1; SMN2EGFR
SCHEMBL31114211 0.73 BACE1 (0.46) KMT2AMEN1KDM4ESMN1; SMN2EGFR
SCHEMBL1635008 0.73 NQO2 (0.41) KMT2AMEN1KDM4EHSP90AA1EGFR
SCHEMBL13313261 0.73 ALDH1A1 (0.37)

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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4739306-A2 POLO-LIKE KINASE 1 INHIBITORS Cervero Therapeutics, LLC (US) 2026-05-13 EP disclosed
EP-4713096-A1 CDK INHIBITOR COMPOUNDS Aleksia Therapeutics, Inc. (US) 2026-03-25 EP disclosed
CN-119968360-A Quinazoline compound and application thereof 赛诺哈勃药业(成都)有限公司 2025-05-09 CN disclosed
WO-2024238574-A1 CDK INHIBITOR COMPOUNDS ALEKSIA THERAPEUTICS, INC. (US) 2024-11-21 WO disclosed
WO-2024131938-A1 QUINAZOLINE COMPOUND AND USE THEREOF 赛诺哈勃药业(成都)有限公司 2024-06-27 WO disclosed
WO-2023143135-A1 QUINAZOLINE DERIVATIVE AND USE THEREOF 赛诺哈勃药业(成都)有限公司 2023-08-03 WO disclosed
CN-116514728-A Quinazoline derivative and application thereof 赛诺哈勃药业(成都)有限公司 2023-08-01 CN disclosed
EP-3078660-B1 NOVEL QUINAZOLINE DERIVATIVE MYCHUNTER THERAPEUTICS INC (JP) 2022-07-13 EP disclosed
US-9682961-B2 Quinazoline derivative CARNA BIOSCIENCES, INC. (JP) 2017-06-20 US disclosed
US-9682961-B2 Quinazoline derivative CARNA BIOSCIENCES, INC. (JP) 2017-06-20 US disclosed
US-7932262-B2 Quinazolines for PDK1 inhibition NOVARTIS AG (CH) 2011-04-26 US disclosed
US-20100048561-A1 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS VACCINES & DIAGNOSTICS, INC. (US) 2010-02-25 US disclosed
US-20100048561-A1 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS VACCINES & DIAGNOSTICS, INC. (US) 2010-02-25 US disclosed
US-20100048561-A1 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS VACCINES & DIAGNOSTICS, INC. (US) 2010-02-25 US disclosed
CN-101454294-A Quinazolines for pdk1 inhibition NOVARTIS AG (CH) 2009-06-10 CN disclosed
EP-2004615-A2 QUINAZOLINES FOR PDK1 INHIBITION Novartis AG (CH) 2008-12-24 EP disclosed
WO-2007117607-A9 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS VACCINES & DIAGNOSTIC (US) 2008-03-06 WO disclosed
WO-2007117607-A9 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS VACCINES & DIAGNOSTIC (US) 2008-03-06 WO disclosed
WO-2007117607-A2 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS AG (CH) 2007-10-18 WO disclosed
WO-2007117607-A2 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS AG (CH) 2007-10-18 WO 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-20100048561-A1 QUINAZOLINES FOR PDK1 INHIBITION PDK1, PDK2, PDK3 KMT2A 1044/4885MEN1 1891/4885KDM4E 1007/4885

“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.