SCHEMBL10978751

SCHEMBL10978751

Fc1ccc(OC(F)(F)F)cc1CBr

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GPR3 P46089 4/20 0.42
MPO P05164 1/20 0.41
PDE2A O00408 1/20 0.41
ADRB2 P07550 1/20 0.41
FFAR4 Q5NUL3 5/20 0.40
ALKBH1 Q13686 1/20 0.40
FFAR1 O14842 2/20 0.40
TRPV1 Q8NER1 1/20 0.38
TRPA1 O75762 1/20 0.37
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37
KIF11 P52732 1/20 0.37
DPP4 P27487 1/20 0.36
RORC P51449 1/20 0.36

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
SCHEMBL31069725 1.00 GPR3 (0.42) GPR3MPOPDE2AADRB2FFAR4
SCHEMBL30553357 0.85 PDE2A (0.44) GPR3PDE2AFFAR4FFAR1TRPV1
SCHEMBL23780516 0.85 PDE2A (0.44) GPR3PDE2AFFAR4FFAR1TRPV1
SCHEMBL4550397 0.81 MPO (0.44) GPR3MPOPDE2AADRB2FFAR4
SCHEMBL20590929 0.81 GPR3 (0.42) GPR3MPOPDE2AADRB2FFAR4
SCHEMBL15599254 0.81 PDE2A (0.44) GPR3MPOPDE2AADRB2FFAR4
SCHEMBL10977660 0.81 GPR3 (0.42) GPR3MPOPDE2AADRB2FFAR4
SCHEMBL11030156 0.81 FFAR4 (0.49) GPR3MPOADRB2FFAR4ALKBH1
SCHEMBL2291338 0.81 GPR3 (0.42) GPR3PDE2AKIF11
SCHEMBL29786515 0.81 MPO (0.44) GPR3MPOPDE2AADRB2FFAR4

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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250034108-A1 SODIUM CHANNEL BLOCKERS NOVARTIS AG (CH) 2025-01-30 US disclosed
WO-2023143389-A1 FUSED HETEROCYCLIC COMPOUND, PREPARATION METHOD THEREFOR, AND MEDICAL APPLICATION THEREOF 江苏恒瑞医药股份有限公司 2023-08-03 WO disclosed
EP-3743430-B1 AMINOPYRROLOTRIAZINES AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2023-08-02 EP disclosed
CN-112262139-B Aminopyrrolotriazines as kinase inhibitors 百时美施贵宝公司 2023-07-25 CN disclosed
US-11618753-B2 Aminopyrrolotriazines as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2023-04-04 US disclosed
CN-112262139-A Aminopyrrolotriazines as kinase inhibitors 百时美施贵宝公司 2021-01-22 CN disclosed
EP-3743430-A1 AMINOPYRROLOTRIAZINES AS KINASE INHIBITORS Bristol-Myers Squibb Company (US) 2020-12-02 EP disclosed
US-20200347071-A1 AMINOPYRROLOTRIAZINES AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2020-11-05 US disclosed
WO-2019147782-A1 AMINOPYRROLOTRIAZINES AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2019-08-01 WO disclosed
US-10316035-B2 Triazolopyridine inhibitors of myeloperoxidase BRISTOL-MYERS SQUIBB COMPANY (US) 2019-06-11 US disclosed
US-20180244671-A1 TRIAZOLOPYRIDINE INHIBITORS OF MYELOPEROXIDASE BRISTOL-MEYERS SQUIBB COMPANY (US) 2018-08-30 US disclosed
WO-2017040450-A1 TRIAZOLOPYRIDINE INHIBITORS OF MYELOPEROXIDASE BRISTOL-MYERS SQUIBB COMPANY (US) 2017-03-09 WO disclosed
US-20150072969-A1 PHENYL ALKANOIC ACID DERIVATIVES AS GPR AGONISTS Piramal Enterprises Limited (IN) 2015-03-12 US disclosed
EP-2820005-A1 PHENYL ALKANOIC ACID DERIVATIVES AS GPR AGONISTS Piramal Enterprises Limited (IN) 2015-01-07 EP disclosed
WO-2013128378-A1 PHENYL ALKANOIC ACID DERIVATIVES AS GPR AGONISTS Piramal Enterprises Limited (IN) 2013-09-06 WO disclosed
EP-0075146-B1 BENZYL ESTERS WITH FLUOROSUBSTITUTED ETHER GROUPS, PROCESS FOR THEIR PREPARATION AND THEIR UTILISATION AS INSECTICIDES BAYER AG (DE) 1985-10-23 EP disclosed
EP-0075146-A1 Benzyl esters with fluorosubstituted ether groups, process for their preparation and their utilisation as insecticides BAYER AG (DE) 1983-03-30 EP 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-10316035-B2 Triazolopyridine inhibitors of myeloperoxidase EPX, MPO, SERPINB1 GPR3 3165/4885MPO 2/4885PDE2A 193/4885
US-20200347071-A1 AMINOPYRROLOTRIAZINES AS KINASE INHIBITORS RIPK1, RIPK2, RIPK4 GPR3 2258/4885MPO 2427/4885PDE2A 3135/4885
US-20180244671-A1 TRIAZOLOPYRIDINE INHIBITORS OF MYELOPEROXIDASE EPX, MPO, SERPINB1 GPR3 3165/4885MPO 2/4885PDE2A 193/4885
US-20250034108-A1 SODIUM CHANNEL BLOCKERS SCN5A, SCN2B, SCN1B GPR3 1956/4885MPO 3635/4885PDE2A 399/4885
US-20150072969-A1 PHENYL ALKANOIC ACID DERIVATIVES AS GPR AGONISTS GPR55, GPR65, GPR35 GPR3 5/4885MPO 4851/4885PDE2A 2247/4885
US-11618753-B2 Aminopyrrolotriazines as kinase inhibitors RIPK1, RIPK2, RIPK4 GPR3 2258/4885MPO 2427/4885PDE2A 3135/4885

“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.