Gsk-1004723

Gsk-1004723

SCHEMBL986140

O=c1c2ccccc2c(Cc2ccc(Cl)cc2)nn1C[C@H]1CCCN1CCCCc1ccc(OCCCN2CCCCCC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1HRH3

The experimentally established mechanism targets of Gsk-1004723. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HRH1 known ✓ P35367 19/20 1.00
▸ HRH3 known ✓ Q9Y5N1 17/20 1.00
▸ ADRA1A P35348 19/20 1.00
▸ ADRA1B P35368 18/20 1.00
▸ KCNH2 Q12809 8/20 1.00
▸ CYP3A4 P08684 2/20 1.00
▸ CYP2D6 P10635 2/20 1.00
▸ HRH2 P25021 2/20 1.00
▸ HRH4 Q9H3N8 1/20 1.00
▸ CYP2C9 P11712 1/20 0.58
▸ CYP2C19 P33261 1/20 0.58
▸ HTR2B P41595 1/20 0.58

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
Gsk-1004723 SCHEMBL2823883 1.00 ADRA1A (1.00) ADRA1AHRH1ADRA1BHRH3KCNH2
Gsk-1004723 SCHEMBL2819051 1.00 ADRA1A (1.00) ADRA1AHRH1ADRA1BHRH3KCNH2
SCHEMBL2820953 0.99 ADRA1A (1.00) ADRA1AHRH1ADRA1BHRH3KCNH2
SCHEMBL22847921 0.93 HRH3 (0.88) ADRA1AHRH1ADRA1BHRH3KCNH2
SCHEMBL2820304 0.93 ADRA1A (0.86) ADRA1AHRH1ADRA1BHRH3KCNH2
SCHEMBL2820231 0.93 HRH1 (1.00) ADRA1AHRH1ADRA1BHRH3KCNH2
SCHEMBL2820984 0.93 HRH1 (1.00) ADRA1AHRH1ADRA1BHRH3KCNH2
SCHEMBL2821550 0.92 HRH1 (0.86) ADRA1AHRH1ADRA1BHRH3KCNH2
SCHEMBL2818951 0.92 HRH1 (0.86) ADRA1AHRH1ADRA1BHRH3KCNH2
SCHEMBL2820146 0.91 ADRA1A (1.00) ADRA1AHRH1ADRA1BHRH3KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025133260-A1 INHIBITORS OF PLASMODIA REMODELING ENZYMES UNIVERSITÄT REGENSBURG, IN VERTRETUNG DES FREISTAATES BAYERN (DE) 2025-06-26 — — WO claimed
EP-4574143-A1 INHIBITORS OF PLASMODIA REMODELING ENZYMES Universität Regensburg (DE) 2025-06-25 — — EP claimed
US-20120157446-A1 MEDICAL USE GLAXO GROUP LIMITED (GB) 2012-06-21 — — US claimed
EP-2007735-B1 2-SUBSTITUTED 4-BENZYLPHTHALAZINONE DERIVATIVES AS HISTAMINE H1 AND H3 ANTAGONISTS GLAXO GROUP LTD (GB) 2010-10-27 — — EP claimed
WO-2009153296-A1 PHARMACEUTICAL COMPOSITION COMPRISING A NON-STEROIDAL GLUCOCORTICOID RECEPTOR AGONIST IN COMBINATION WITH A DUAL HISTAMINE ANTAGONIST GLAXO GROUP LIMITED (GB) 2009-12-23 — — WO claimed
US-20080039444-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-02-14 — — US claimed
US-12528812-B2 Pyrazolopyrimidine aryl ether inhibitors of JAK kinases and uses thereof GENENTECH, INC. (US) 2026-01-20 — — US disclosed
US-12454520-B2 Protein degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2025-10-28 — — US disclosed
US-20250276066-A1 METHODS, COMPOSITIONS AND COMPOUNDS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS GERO PTE LTD (SG) 2025-09-04 — — US disclosed
US-20250214969-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-07-03 — — US disclosed
WO-2025133260-A1 INHIBITORS OF PLASMODIA REMODELING ENZYMES UNIVERSITÄT REGENSBURG, IN VERTRETUNG DES FREISTAATES BAYERN (DE) 2025-06-26 — — WO disclosed
EP-4574143-A1 INHIBITORS OF PLASMODIA REMODELING ENZYMES Universität Regensburg (DE) 2025-06-25 — — EP disclosed
US-12247032-B2 Substituted pyrazolo[1,5-a]pyrimidines as inhibitors of JAK kinases GENENTECH, INC. (US) 2025-03-11 — — US disclosed
US-20080039444-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-02-14 — — US disclosed
US-20080039444-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-02-14 — — US disclosed
WO-2007122156-A9 2-SUBSTITUTED 4-BENZYLPHTHALAZINONE DERIVATIVES AS HISTAMINE H1 AND H3 ANTAGONISTS GLAXO GROUP LTD (GB) 2008-01-24 — — WO disclosed
WO-2007122156-A9 2-SUBSTITUTED 4-BENZYLPHTHALAZINONE DERIVATIVES AS HISTAMINE H1 AND H3 ANTAGONISTS GLAXO GROUP LTD (GB) 2008-01-24 — — WO disclosed
US-20070265326-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2007-11-15 — — US disclosed
WO-2007122156-A1 2-SUBSTITUTED 4-BENZYLPHTHALAZINONE DERIVATIVES AS HISTAMINE H1 AND H3 ANTAGONISTS GLAXO GROUP LIMITED (GB) 2007-11-01 — — WO disclosed
WO-2007122156-A1 2-SUBSTITUTED 4-BENZYLPHTHALAZINONE DERIVATIVES AS HISTAMINE H1 AND H3 ANTAGONISTS GLAXO GROUP LIMITED (GB) 2007-11-01 — — 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 (8 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-12454520-B2 Protein degraders and uses thereof MDM2, CUL1, PSMG3 HRH1 3627/4885HRH3 4266/4885ADRA1A 4696/4885
US-20250214969-A1 PROTEIN DEGRADERS AND USES THEREOF MDM2, CUL1, PSMG3 HRH1 3627/4885HRH3 4266/4885ADRA1A 4696/4885
US-20080039444-A1 COMPOUNDS CMA1, MRGPRX2, HRH2 HRH1 4/4885HRH3 16/4885ADRA1A 362/4885
US-12528812-B2 Pyrazolopyrimidine aryl ether inhibitors of JAK kinases and uses thereof JAK1, JAK2, CNKSR1 HRH1 223/4885HRH3 300/4885ADRA1A 180/4885
US-20070265326-A1 NOVEL COMPOUNDS CCL11, MRGPRX2, LTB4R2 HRH1 24/4885HRH3 60/4885ADRA1A 319/4885
US-20120157446-A1 MEDICAL USE HRH2, HRH4, HRH1 HRH1 3/4885HRH3 7/4885ADRA1A 417/4885
US-20250276066-A1 METHODS, COMPOSITIONS AND COMPOUNDS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS UPF1, NLN, BRCA1 HRH1 3405/4885HRH3 4183/4885ADRA1A 3325/4885
US-12247032-B2 Substituted pyrazolo[1,5-a]pyrimidines as inhibitors of JAK kinases JAK1, JAK2, JAK3 HRH1 293/4885HRH3 498/4885ADRA1A 1707/4885

“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.

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