Gsk-180736A

Gsk-180736A

SCHEMBL2569804

CC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(F)cc2)NC(=O)N1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRK2 P25098 19/20 1.00
ROCK1 Q13464 13/20 1.00
GRK5 P34947 13/20 1.00
RPS6KB1 P23443 2/20 1.00
RPS6KA1 Q15418 2/20 1.00
GRK1 Q15835 5/20 0.68

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-180736A SCHEMBL29431133 1.00 GRK2 (1.00) GRK2ROCK1GRK5RPS6KB1RPS6KA1
SCHEMBL2570028 0.97 GRK2 (0.94) GRK2ROCK1GRK5RPS6KB1RPS6KA1
SCHEMBL2570395 0.91 GRK2 (0.84) GRK2ROCK1GRK5RPS6KB1RPS6KA1
SCHEMBL2563079 0.91 GRK2 (0.84) GRK2ROCK1GRK5RPS6KB1RPS6KA1
SCHEMBL2567101 0.91 GRK2 (0.84) GRK2ROCK1GRK5RPS6KB1RPS6KA1
SCHEMBL2571059 0.91 GRK2 (0.82) GRK2ROCK1GRK5RPS6KB1RPS6KA1
SCHEMBL2569353 0.90 GRK2 (0.82) GRK2ROCK1GRK5RPS6KB1RPS6KA1
SCHEMBL2566546 0.90 GRK2 (0.82) GRK2ROCK1GRK5RPS6KB1RPS6KA1
SCHEMBL2565505 0.90 GRK2 (0.82) GRK2ROCK1GRK5RPS6KB1RPS6KA1
SCHEMBL2569551 0.90 GRK2 (0.81) GRK2ROCK1GRK5RPS6KB1RPS6KA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3843845-B1 INHIBITION OF PROTEIN KINASES TO TREAT FRIEDREICH ATAXIA UNIV MASSACHUSETTS (US) 2026-03-11 EP claimed
EP-1633740-B1 5-(ACYLAMINO)INDAZOLE DERIVATIVES AS KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2011-11-09 EP claimed
US-7560467-B2 Indazolo-tetrahydropyrimidine-carboxamide derivative kinase inhibitors SMITHKLINE BEECHAM CORPORATION (US) 2009-07-14 US claimed
US-20070099944-A1 Chemical compounds SMITHKLINE BEECHAM CORPORATION 2007-05-03 US claimed
EP-4048809-B1 SYSTEMS AND METHODS FOR PREDICTING THERAPEUTIC SENSITIVITY TEMPUS AI INC (US) 2026-05-27 EP disclosed
EP-4729940-A2 LARGE SCALE ORGANOID ANALYSIS Tempus AI, Inc. (US) 2026-04-22 EP disclosed
EP-3843845-B1 INHIBITION OF PROTEIN KINASES TO TREAT FRIEDREICH ATAXIA UNIV MASSACHUSETTS (US) 2026-03-11 EP disclosed
US-12522804-B2 Method for producing pancreatic β cells KANEKA CORPORATION (JP) 2026-01-13 US disclosed
US-20260011445-A1 SYSTEMS AND METHODS FOR PREDICTING THERAPEUTIC SENSITIVITY TEMPUS AI INC (US) 2026-01-08 US disclosed
EP-4070098-B1 LARGE SCALE ORGANOID ANALYSIS TEMPUS AI INC (US) 2025-12-24 EP disclosed
US-12451250-B2 Systems and methods for predicting therapeutic sensitivity TEMPUS AI, INC. (US) 2025-10-21 US disclosed
US-20250285704-A1 QUANTIFYING EFFECTS OF SEQUENCING VARIANCE ON CLASSIFICATION ARES CAPITAL CORPORATION, AS COLLATERAL AGENT 2025-09-11 US disclosed
US-7560467-B2 Indazolo-tetrahydropyrimidine-carboxamide derivative kinase inhibitors SMITHKLINE BEECHAM CORPORATION (US) 2009-07-14 US disclosed
US-7560467-B2 Indazolo-tetrahydropyrimidine-carboxamide derivative kinase inhibitors SMITHKLINE BEECHAM CORPORATION (US) 2009-07-14 US disclosed
EP-1633740-A4 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORP (US) 2008-11-19 EP disclosed
US-20070099944-A1 Chemical compounds SMITHKLINE BEECHAM CORPORATION 2007-05-03 US disclosed
US-20070099944-A1 Chemical compounds SMITHKLINE BEECHAM CORPORATION 2007-05-03 US disclosed
US-20070099944-A1 Chemical compounds SMITHKLINE BEECHAM CORPORATION 2007-05-03 US disclosed
EP-1633740-A2 CHEMICAL COMPOUNDS SmithKline Beecham Corporation (US) 2006-03-15 EP disclosed
WO-2004112719-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2004-12-29 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 (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-20260011445-A1 SYSTEMS AND METHODS FOR PREDICTING THERAPEUTIC SENSITIVITY BRCA1, PARP2, PARP4 GRK2 3269/4885ROCK1 1333/4885GRK5 4085/4885
US-20070099944-A1 Chemical compounds ROCK1, ROCK2, CIT GRK2 165/4885ROCK1 1/4885GRK5 68/4885

“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.