SCHEMBL37428

SCHEMBL37428

FC(F)(F)c1cccc(Br)n1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 2/20 0.47
GABRG2 P18507 2/20 0.47
GABRB3 P28472 2/20 0.47
GABRA3 P34903 2/20 0.47
P2RX7 Q99572 1/20 0.43
NOTUM Q6P988 1/20 0.42
IDH1 O75874 6/20 0.41
IDH2 P48735 1/20 0.41
PGK1 P00558 1/20 0.38
PGK2 P07205 1/20 0.38
ADRB1 P08588 1/20 0.38
TAS2R14 Q9NYV8 1/20 0.37
SYK P43405 2/20 0.36
GRIN2B Q13224 1/20 0.36
MEN1 O00255 1/20 0.35
CCR6 P51684 1/20 0.35
KMT2A Q03164 1/20 0.35
NT5E P21589 1/20 0.35

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
SCHEMBL955898 0.86 PGK1 (0.38) GABRA1GABRG2GABRB3GABRA3P2RX7
SCHEMBL1275087 0.82 SYK (0.46) GABRA1GABRG2GABRB3GABRA3IDH1
SCHEMBL30041313 0.82 GABRA1 (0.36) GABRA1GABRG2GABRB3GABRA3P2RX7
SCHEMBL29272376 0.82 GABRA1 (0.36) GABRA1GABRG2GABRB3GABRA3P2RX7
SCHEMBL906764 0.82 GABRA1 (0.36) GABRA1GABRG2GABRB3GABRA3P2RX7
SCHEMBL5646151 0.82 GABRA1 (0.36) GABRA1GABRG2GABRB3GABRA3P2RX7
SCHEMBL31078226 0.82 IDH1 (0.37) GABRA1GABRG2GABRB3GABRA3P2RX7
SCHEMBL1437359 0.82 IDH1 (0.37) GABRA1GABRG2GABRB3GABRA3P2RX7
SCHEMBL3295150 0.82 P2RX7 (0.50) GABRA1GABRG2GABRB3GABRA3P2RX7
SCHEMBL10056575 0.80 CYP3A4 (0.34) GABRA1GABRG2GABRB3GABRA3PGK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111662271-B Compound with IDH mutant inhibitory activity and preparation method and application thereof 中国药科大学 2023-11-14 CN claimed
WO-2022130403-A1 NEW QUATERNARY AMMONIUM SALTS FOR TRIFLUOROMETHYLATION AND PROCESS FOR THE PREPARATION THEREOF COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2022-06-23 WO claimed
CN-111662271-A Compound with IDH mutant inhibitory activity and preparation method and application thereof 中国药科大学 2020-09-15 CN claimed
CN-104447519-B A method of preparing the bromo- 6- trifluoromethyl pyridine of 3- substitution -2- 成都安斯利生物医药有限公司 2019-01-22 CN claimed
US-20260083851-A1 POTENT ASGPR-BINDING HETEROBIFUNCTIONAL COMPOUNDS FOR THE DEGRADATION OF IMMUNOGLOBULINS AND OTHER PROTEINS AVILAR THERAPEUTICS, INC. (US) 2026-03-26 US disclosed
US-20260078091-A1 Piperidinone Derivatives as MDM2 Inhibitors for the Treatment of Cancer AMGEN INC (US) 2026-03-19 US disclosed
EP-3704094-B1 MODULATORS OF THE INTEGRATED STRESS PATHWAY CALICO LIFE SCIENCES LLC (US) 2026-03-11 EP disclosed
EP-4688738-A1 HETEROCYCLOALKYL BETA-HYDROXY ALKYL AMINES FOR USE IN THE TREATMENT OF HYPERGLYCAEMIA AND DISORDERS CHARACTERISED BY HYPERGLYCAEMIA Atrogi AB (SE) 2026-02-11 EP disclosed
US-12509470-B2 Antiviral heterocyclic compounds ENANTA PHARMACEUTICALS, INC. (US) 2025-12-30 US disclosed
US-20250333405-A1 ANTAGONISTS OF GPR39 PROTEIN VASOCARDEA INC (US) 2025-10-30 US disclosed
EP-4612140-A1 NEK7 DEGRADERS AND METHODS OF USE THEREOF Captor Therapeutics S.A. (PL) 2025-09-10 EP disclosed
US-20250270202-A1 SUBSTITUTED 4-AMINOISOINDOLINE COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2025-08-28 US disclosed
US-20040014634-A1 Thieno[2,3-d]pyrimidinediones and their use as pharmaceuticals ASTRAZENECA AB (SE) 2004-01-22 US disclosed
EP-1107973-B1 NOVEL THIENO[2,3-d]PYRIMIDINEDIONES, PROCESS FOR THEIR PREPARATION AND USE THEREOF IN THERAPY ASTRAZENECA AB (SE) 2003-11-05 EP disclosed
EP-1280806-A1 THIENO 2,3-d]PYRIMIDINEDIONES AND THEIR USE AS PHARMACEUTICALS AstraZeneca AB (SE) 2003-02-05 EP disclosed
WO-2001083489-A1 THIENO[2,3-d]PYRIMIDINEDIONES AND THEIR USE AS PHARMACEUTICALS ASTRAZENECA AB (SE) 2001-11-08 WO disclosed
US-6300334-B1 DRUGS FOR TREATMENT OF RESPIRATORY SYSTEM DISORDERS ASTRAZENECA AB (SE) 2001-10-09 US disclosed
EP-1107973-A1 NOVEL COMPOUNDS AstraZeneca AB (SE) 2001-06-20 EP disclosed
WO-2000012514-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2000-03-09 WO disclosed
WO-1997012883-A1 INTERMEDIATES AND PROCESS FOR THE PREPARATION OF SUBSTITUTED SALICYLIC ACID DERIVATIVES AS PLANT PROTECTIVE AGENTS BASF AKTIENGESELLSCHAFT (DE) 1997-04-10 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 (6 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-20260078091-A1 Piperidinone Derivatives as MDM2 Inhibitors for the Treatment of Cancer TP53, HIF1AN, MDM2 GABRA1 4459/4885GABRG2 4714/4885GABRB3 4614/4885
US-12509470-B2 Antiviral heterocyclic compounds NR3C1, ZC3HAV1, HAVCR2 GABRA1 1242/4885GABRG2 1783/4885GABRB3 1200/4885
US-20260083851-A1 POTENT ASGPR-BINDING HETEROBIFUNCTIONAL COMPOUNDS FOR THE DEGRADATION OF IMMUNOGLOBULINS AND OTHER PROTEINS ASGR1, FCGR2A, FCGR3B GABRA1 223/4885GABRG2 190/4885GABRB3 282/4885
US-20040014634-A1 Thieno[2,3-d]pyrimidinediones and their use as pharmaceuticals DPYD, TYMP, TYMS GABRA1 2618/4885GABRG2 2971/4885GABRB3 2994/4885
US-20250270202-A1 SUBSTITUTED 4-AMINOISOINDOLINE COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF CUL4B, CUL3, CUL4A GABRA1 596/4885GABRG2 1065/4885GABRB3 281/4885
US-20250333405-A1 ANTAGONISTS OF GPR39 PROTEIN GPR39, GPR139, GPR119 GABRA1 336/4885GABRG2 374/4885GABRB3 383/4885

“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.