SCHEMBL334576

SCHEMBL334576

FC(F)(F)c1ccc2nc(Cl)sc2c1

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.65
SCN4A P35499 1/20 0.65
DYRK1A Q13627 1/20 0.52
CSNK1D P48730 9/20 0.52
PPARA Q07869 1/20 0.49
KMT2A Q03164 1/20 0.47
ACP1 P24666 1/20 0.47
CYP2D6 P10635 1/20 0.44
LRRK2 Q5S007 1/20 0.43
BACE1 P56817 1/20 0.42
KDM4E B2RXH2 1/20 0.42
CSNK2A2 P19784 1/20 0.41
CSNK2B P67870 1/20 0.41
CSNK2A1 P68400 1/20 0.41
CSNK2A3 Q8NEV1 1/20 0.41

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
SCHEMBL30607204 1.00 EPHX2 (0.65) EPHX2SCN4ADYRK1ACSNK1DPPARA
SCHEMBL777758 0.86 DYRK1A (0.52) EPHX2SCN4ADYRK1ACSNK1DKMT2A
SCHEMBL13762137 0.82 KMT2A (0.51) EPHX2SCN4ADYRK1ACSNK1DPPARA
SCHEMBL3075842 0.80 EPHX2 (0.67) EPHX2SCN4ADYRK1ACSNK1DPPARA
SCHEMBL1417399 0.79 SCN4A (1.00) EPHX2SCN4ADYRK1APPARAKMT2A
SCHEMBL11956363 0.79 EPHX2 (0.65) EPHX2SCN4ADYRK1ACSNK1DPPARA
SCHEMBL1747959 0.79 EPHX2 (0.65) EPHX2SCN4ADYRK1ACSNK1DPPARA
SCHEMBL17541566 0.79 EPHX2 (0.65) EPHX2SCN4ADYRK1ACSNK1DPPARA
SCHEMBL334252 0.77 NPC1 (0.61) DYRK1APPARAKMT2AKDM4E
SCHEMBL10220004 0.76 EPHX2 (0.61) EPHX2SCN4ADYRK1ACSNK1DPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240072809-A1 ASGPR-BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS AVILAR THERAPEUTICS, INC. (US) 2024-02-29 US disclosed
EP-3458447-B1 PIPERAZINYL METHANONE NAAA INHIBITORS UNIV CALIFORNIA (US) 2023-11-29 EP disclosed
US-11819551-B2 ASGPR-binding compounds for the degradation of extracellular proteins AVILAR THERAPEUTICS, INC. (US) 2023-11-21 US disclosed
CN-109476616-B Piperazinyl methanone NAAA inhibitors 加利福尼亚大学董事会 2023-10-13 CN disclosed
US-11548867-B2 Amido compounds as AhR modulators IDEA YA BIOSCIENCES, INC. (US) 2023-01-10 US disclosed
US-20220402914-A1 Tryptoline-Based Benzothiazoles and their use as Antibiotics and Antibiotic Resistance-Modifying Agents THE REGENTS OF THE UNIVERSITY OF COLORADO, A BODY CORPORATE 2022-12-22 US disclosed
US-20220340875-A1 METHODS OF CULTURING AND/OR EXPANDING STEM CELLS AND/OR LINEAGE COMMITTED PROGENITOR CELLS USING AMIDO COMPOUNDS IDEAYA BIOSCIENCES, INC. 2022-10-27 US disclosed
WO-2022130352-A1 NOVEL COMPOUNDS SUITABLE FOR THE TREATMENT OF DYSLIPIDEMIA CADILA HEALTHCARE LIMITED (IN) 2022-06-23 WO disclosed
US-20210115016-A1 AMIDO COMPOUNDS AS AhR MODULATORS IDEAYA BIOSCIENCES, INC. 2021-04-22 US disclosed
WO-2021046194-A1 TRYPTOLINE-BASED BENZOTHIAZOLES AND THEIR USE AS ANTIBIOTICS AND ANTIBIOTIC RESISTANCE-MODIFYING AGENTS THE REGENTS OF THE UNIVERSITY OF COLORADO A BODY CORPORATE (US) 2021-03-11 WO disclosed
US-5795903-A 6-polyfluoroalkoxy-and 6-polyfluoroalkyl-2-aminobenzothiazole derivatives RHONE-POULENC RORER S.A. (FR) 1998-08-18 US disclosed
EP-0788491-A1 6-POLYFLUOROALKOXY AND 6-POLYFLUOROALKYL-2-AMINOBENZOTHIAZOLE DERIVATIVES Aventis Pharma S.A. (FR) 1997-08-13 EP disclosed
WO-1996013492-A1 6-POLYFLUOROALKOXY AND 6-POLYFLUOROALKYL-2-AMINOBENZOTHIAZOLE DERIVATIVES RHONE-POULENC RORER S.A. (FR) 1996-05-09 WO disclosed
EP-0060426-B1 N-(2,2,2-TRIFLUOROETHYL)-N-ALKYL-AZOLYLOXYACETIC-ACID AMIDES, THEIR PREPARATION AND USE AS HERBICIDES AND INTERMEDIATES FOR THEIR PREPARATION BAYER AG (DE) 1986-04-23 EP disclosed
US-4465504-A Herbicidally active novel N-(2,2,2-trifluoroethyl)-N-alkyl-azolyloxyacetic acid amides and intermediates therefor BAYER AKTIENGESELLSCHAFT (DE) 1984-08-14 US disclosed
US-4455428-A HERBICIDES BAYER AKTIENGESELLSCHAFT (DE) 1984-06-19 US disclosed
EP-0029171-B1 AZOLYLOXY-CARBOXYLIC ACID N-OXY-AMIDES, PROCESS AND INTERMEDIATES FOR THEIR PREPARATION, THEIR USE, HERBICIDES CONTAINING THEM AND THEIR PREPARATION BAYER AG (DE) 1984-03-21 EP disclosed
US-4408055-A HERBICIDES BAYER AKTIENGESELLSCHAFT (DE) 1983-10-04 US disclosed
EP-0081730-A1 Process for the preparation of hetaryloxyacetamides BAYER AG (DE) 1983-06-22 EP disclosed
EP-0060426-A2 N-(2,2,2-trifluoroethyl)-N-alkyl-azolyloxyacetic-acid amides, their preparation and use as herbicides and intermediates for their preparation BAYER AG (DE) 1982-09-22 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 (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-11819551-B2 ASGPR-binding compounds for the degradation of extracellular proteins ASGR1, ENGASE, FCGR2A EPHX2 1875/4885SCN4A 3793/4885DYRK1A 3766/4885
US-20220340875-A1 METHODS OF CULTURING AND/OR EXPANDING STEM CELLS AND/OR LINEAGE COMMITTED PROGENITOR CELLS USING AMIDO COMPOUNDS AHR, MCL1, ARNT EPHX2 173/4885SCN4A 4080/4885DYRK1A 3793/4885
US-20210115016-A1 AMIDO COMPOUNDS AS AhR MODULATORS AHR, ARNT, RXRB EPHX2 454/4885SCN4A 3237/4885DYRK1A 3545/4885
US-11548867-B2 Amido compounds as AhR modulators AHR, ARNT, RXRB EPHX2 454/4885SCN4A 3237/4885DYRK1A 3545/4885
US-20220402914-A1 Tryptoline-Based Benzothiazoles and their use as Antibiotics and Antibiotic Resistance-Modifying Agents HNMT, TPH1, TPH2 EPHX2 4326/4885SCN4A 2918/4885DYRK1A 1779/4885

“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.