SCHEMBL9910093

SCHEMBL9910093

Brc1cc(I)c2c(c1)CCO2

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
PARP1 P09874 2/20 0.35
NR3C1 P04150 1/20 0.31
PGR P06401 1/20 0.31
NR3C2 P08235 1/20 0.31

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
SCHEMBL30079633 1.00 MAPT (0.36) MAPTNPSR1RXFP1PARP1NR3C1
SCHEMBL153211 0.79 AHR (0.45) MAPTNPSR1RXFP1PARP1NR3C1
SCHEMBL30748780 0.76 PARP1 (0.42) MAPTNPSR1RXFP1PARP1NR3C1
SCHEMBL31394015 0.76 MAPT (0.36) MAPTNPSR1RXFP1PARP1NR3C1
SCHEMBL30768351 0.76 PARP1 (0.39) MAPTNPSR1RXFP1PARP1NR3C1
SCHEMBL6342164 0.76 MAPT (0.36) MAPTNPSR1RXFP1PARP1NR3C1
SCHEMBL14758337 0.76 MAPT (0.36) MAPTNPSR1RXFP1PARP1NR3C1
SCHEMBL4100100 0.76 PARP1 (0.39) MAPTNPSR1RXFP1PARP1NR3C1
SCHEMBL21893243 0.76 ALOX15 (0.40) MAPTNPSR1RXFP1PARP1NR3C1
SCHEMBL26230380 0.76 PARP1 (0.35) PARP1NR3C1PGRNR3C2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260092053-A1 KHK INHIBITORS GILEAD SCIENCES INC (US) 2026-04-02 US disclosed
EP-4681774-A2 KHK INHIBITORS Gilead Sciences, Inc. (US) 2026-01-21 EP disclosed
EP-4313967-B1 KHK INHIBITORS GILEAD SCIENCES INC (US) 2025-11-12 EP disclosed
US-12410160-B2 KHK inhibitors GILEAD SCIENCES, INC. (US) 2025-09-09 US disclosed
EP-4313967-A1 KHK INHIBITORS GILEAD SCIENCES, INC. (US) 2024-02-07 EP disclosed
CN-117120429-A KHK inhibitor 吉利德科学公司 2023-11-24 CN disclosed
US-20230079863-A1 KHK INHIBITORS GILEAD SCIENCES, INC. 2023-03-16 US disclosed
CN-110964023-B Fused tetracyclic compounds and application thereof in medicines 广东东阳光药业有限公司 2022-12-27 CN disclosed
WO-2022212194-A1 KHK INHIBITORS GILEAD SCIENCES, INC. (US) 2022-10-06 WO disclosed
WO-2022212194-A1 KHK INHIBITORS GILEAD SCIENCES, INC. (US) 2022-10-06 WO disclosed
CN-113135937-A Fused tetracyclic compounds and application thereof in medicines 广东东阳光药业有限公司 2021-07-20 CN disclosed
CN-110964023-A Fused tetracyclic compounds and application thereof in medicines 广东东阳光药业有限公司 2020-04-07 CN disclosed
WO-2020063870-A1 FUSED TETRACYCLIC COMPOUNDS AND USES THEREOF IN MEDICINE SUNSHINE LAKE PHARMA CO., LTD. (CN) 2020-04-02 WO disclosed
WO-2020063870-A1 FUSED TETRACYCLIC COMPOUNDS AND USES THEREOF IN MEDICINE SUNSHINE LAKE PHARMA CO., LTD. (CN) 2020-04-02 WO disclosed
WO-2018102358-A1 METHODS OF TREATING OR PREVENTING COGNITIVE IMPAIRMENT USING INDANE ACETIC ACID DERIVATIVES BASED ON APOE4 GENOTYPE T3D THERAPEUTICS, INC. (US) 2018-06-07 WO disclosed
WO-2018102399-A1 METHODS OF DOSE ADMINISTRATION FOR TREATING OR PREVENTING COGNITIVE IMPAIRMENT USING INDANE ACETIC ACID DERIVATIVES T3D THERAPEUTICS, INC. (US) 2018-06-07 WO disclosed
WO-2012074980-A2 METHODS OF TREATING OR PREVENTING AUTOIMMUNE DISORDERS AND LIVER DISORDERS USING INDANE ACETIC ACID DERIVATIVES DARA BIOSCIENCES, INC. (US) 2012-06-07 WO disclosed
WO-2010141696-A1 METHODS OF TREATING OR PREVENTING PSORIASIS, AND/OR ALZHEIMER'S DISEASE USING INDANE ACETIC ACID DERIVATIVES DARA BIOSCIENCES, INC. (US) 2010-12-09 WO disclosed
WO-2009010139-A2 QUINAZOLINAMIDE DERIVATIVES MERCK PATENT GMBH (DE) 2009-01-22 WO disclosed
EP-1414809-B1 INDANE ACETIC ACID DERIVATIVES AND THEIR USE AS PHARMACEUTICAL AGENTS, INTERMEDIATES, AND METHOD OF PREPARATION BAYER CORP (US) 2008-03-12 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 (3 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-20260092053-A1 KHK INHIBITORS KHK, SLC5A2, HK1 MAPT 1585/4885NPSR1 3868/4885RXFP1 1113/4885
US-20230079863-A1 KHK INHIBITORS KHK, KHDRBS1, NADK MAPT 3104/4885NPSR1 3300/4885RXFP1 4768/4885
US-12410160-B2 KHK inhibitors KHK, KHDRBS1, NADK MAPT 3104/4885NPSR1 3300/4885RXFP1 4768/4885

“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.