SCHEMBL380169

SCHEMBL380169

Brc1ccn2c(I)cnc2c1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDR P35968 4/20 0.35
AHR P35869 2/20 0.35
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
PKM P14618 1/20 0.31
PIK3CA P42336 1/20 0.31
MTOR P42345 1/20 0.31
FLT3 P36888 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
SCHEMBL38659577 0.80 KDR (0.37) KDRAHRKDM4EALDH1A1GAA
SCHEMBL20601780 0.77 FLT3 (0.36) KDRAHRKDM4EALDH1A1GAA
SCHEMBL3782472 0.77 KDR (0.35) KDRAHRKDM4EALDH1A1GAA
SCHEMBL1445148 0.77 KDM4E (0.37) KDRAHRKDM4EALDH1A1GAA
SCHEMBL560319 0.77 KDR (0.35) KDRKDM4EALDH1A1GAAPKM
SCHEMBL557273 0.77 KDR (0.41) KDRAHRKDM4EALDH1A1GAA
SCHEMBL21591164 0.77 FLT3 (0.40) KDRAHRKDM4EALDH1A1GAA
SCHEMBL10138747 0.77 KDM4E (0.51) KDM4EALDH1A1GAAPKMFLT3
SCHEMBL20985905 0.74 KDM4E (0.36) KDRAHRKDM4EALDH1A1GAA
SCHEMBL23089490 0.73 KDR (0.33) KDRFLT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114401960-B Glue degradation agent and using method thereof NOVARTIS AG (CH) 2026-05-26 CN disclosed
EP-4731262-A1 PHARMACEUTICAL COMPOSITION COMPRISING A QUINAZOLINE COMPOUND Astellas Pharma Inc. (JP) 2026-04-29 EP disclosed
EP-3806853-B1 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THEREOF FOR THE TREATMENT OF DISEASES ONCO3R THERAPEUTICS BV (BE) 2026-03-18 EP disclosed
US-12528785-B2 MDM2 degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2026-01-20 US disclosed
US-20250375526-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2025-12-11 US disclosed
EP-4634169-A1 3-FLUORO-4-HYDROXYBENZMIDE-CONTAINING INHIBITORS AND/OR DEGRADERS AND USES THEREOF Pfizer Inc. (US) 2025-10-22 EP disclosed
US-12391679-B2 Benzamide-substituted bicyclic imidazo- and pyrazolo-fused -pyridine, -pyrimide, and -pyridazine compounds for treatment of inflammatory diseases ONCO3R THERAPEUTICS BV (BE) 2025-08-19 US disclosed
EP-4561999-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY Abbvie Operations Singapore Pte. Ltd. (SG) 2025-06-04 EP disclosed
EP-4559906-A1 HETEROCYCLIC COMPOUND THAT ACTS ON G12D MUTANT KRAS PROTEIN Astellas Pharma Inc. (JP) 2025-05-28 EP disclosed
US-20250145631-A1 HETEROCYCLIC COMPOUND ACTING ON G12D MUTANT KRAS PROTEIN ASTELLAS PHARMA INC. (JP) 2025-05-08 US disclosed
WO-2017163078-A1 1-CYANO-PYRROLIDINE DERIVATIVES AS DBU INHIBITORS MISSION THERAPEUTICS LIMITED (GB) 2017-09-28 WO disclosed
US-8729074-B2 Inhibitors of PI3 kinase AMGEN INC. (US) 2014-05-20 US disclosed
US-8729074-B2 Inhibitors of PI3 kinase AMGEN INC. (US) 2014-05-20 US disclosed
US-8729074-B2 Inhibitors of PI3 kinase AMGEN INC. (US) 2014-05-20 US disclosed
US-20120071474-A1 INHIBITORS OF PI3 KINASE AMGEN INC. (US) 2012-03-22 US disclosed
US-20120071474-A1 INHIBITORS OF PI3 KINASE AMGEN INC. (US) 2012-03-22 US disclosed
US-20120071474-A1 INHIBITORS OF PI3 KINASE AMGEN INC. (US) 2012-03-22 US disclosed
EP-2408773-A2 INHIBITORS OF PI3 KINASE Amgen, Inc (US) 2012-01-25 EP disclosed
WO-2010108074-A2 INHIBITORS OF PI3 KINASE AMGEN INC. (US) 2010-09-23 WO disclosed
WO-2010108074-A2 INHIBITORS OF PI3 KINASE AMGEN INC. (US) 2010-09-23 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 (5 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-20120071474-A1 INHIBITORS OF PI3 KINASE PIK3CA, PIK3CD, PIK3CG KDR 975/4885AHR 4540/4885KDM4E 2981/4885
US-20250375526-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 KDR 1607/4885AHR 327/4885KDM4E 190/4885
US-20250145631-A1 HETEROCYCLIC COMPOUND ACTING ON G12D MUTANT KRAS PROTEIN KRAS, NRAS, HRAS KDR 4573/4885AHR 1544/4885KDM4E 3766/4885
US-12528785-B2 MDM2 degraders and uses thereof MDM2, ADRM1, RBX1 KDR 419/4885AHR 213/4885KDM4E 650/4885
US-12391679-B2 Benzamide-substituted bicyclic imidazo- and pyrazolo-fused -pyridine, -pyrimide, and -pyridazine compounds for treatment of inflammatory diseases IL5, IL15, IL1A KDR 141/4885AHR 330/4885KDM4E 3302/4885

“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.