SCHEMBL203262

SCHEMBL203262

BrCCCCCCCCOC1CCCCO1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
KDM4C Q9H3R0 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 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
SCHEMBL19173048 1.00 MEN1 (0.54) MEN1KMT2AKDM4CL3MBTL1NPC1
SCHEMBL29125008 1.00 MEN1 (0.54) MEN1KMT2AKDM4CL3MBTL1NPC1
SCHEMBL2744005 1.00 MEN1 (0.54) MEN1KMT2AKDM4CL3MBTL1NPC1
SCHEMBL30954764 1.00 MEN1 (0.54) MEN1KMT2AKDM4CL3MBTL1NPC1
SCHEMBL19172281 1.00 MEN1 (0.54) MEN1KMT2AKDM4CL3MBTL1NPC1
SCHEMBL23015072 1.00 MEN1 (0.54) MEN1KMT2AKDM4CL3MBTL1NPC1
SCHEMBL1069647 1.00 MEN1 (0.54) MEN1KMT2AKDM4CL3MBTL1NPC1
SCHEMBL2786532 1.00 MEN1 (0.54) MEN1KMT2AKDM4CL3MBTL1NPC1
SCHEMBL1008189 1.00 MEN1 (0.54) MEN1KMT2AKDM4CL3MBTL1NPC1
SCHEMBL1009635 1.00 MEN1 (0.54) MEN1KMT2AKDM4CL3MBTL1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4676929-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 Dark Blue Therapeutics Ltd (GB) 2026-01-14 EP disclosed
WO-2025262295-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 DARK BLUE THERAPEUTICS LTD (GB) 2025-12-26 WO disclosed
EP-4667466-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 Dark Blue Therapeutics Ltd (GB) 2025-12-24 EP disclosed
US-20250179008-A1 ANTIBACTERIAL AGENTS TAXIS PHARMACEUTICALS, INC. (US) 2025-06-05 US disclosed
WO-2024188906-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 DARK BLUE THERAPEUTICS LTD (GB) 2024-09-19 WO disclosed
CN-114805117-B Alkannin and acar Ning Wo derivatives of antitumor stem cells 上海交通大学 2024-07-02 CN disclosed
US-20240116862-A1 SULFUR-CONTAINING LIPIDS THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2024-04-11 US disclosed
US-11912699-B2 Tau-protein targeting compounds and associated ARVINAS OPERATIONS, INC. (US) 2024-02-27 US disclosed
US-11912699-B2 Tau-protein targeting compounds and associated ARVINAS OPERATIONS, INC. (US) 2024-02-27 US disclosed
EP-4281437-A1 SULFUR-CONTAINING LIPIDS The University of British Columbia (CA) 2023-11-29 EP disclosed
US-4539410-A THROMBOXANE SYNEHETASE INHIBITORS CIBA-GEIGY CORPORATION (US) 1985-09-03 US disclosed
EP-0080154-B1 N-SUBSTITUTED 2-PYRIDYL INDOLES, PROCESS FOR THEIR PREPARATION, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND THEIR THERAPEUTICAL USE CIBA-GEIGY AG (CH) 1985-08-28 EP disclosed
US-4511573-A THROMBOXANE SYNTHETASE INHIBITORS CIBA-GEIGY CORPORATION (US) 1985-04-16 US disclosed
EP-0134111-A1 Araliphatic sulphides,sulphones and sulphoxides and their pharmaceutical use Lilly Industries Limited (GB) 1985-03-13 EP disclosed
US-4478842-A THROMBOXANE SYNTHETASE INHIBITORS CIBA-GEIGY CORPORATION (US) 1984-10-23 US disclosed
US-4460777-A THROMBOXANE SYNTHETASE INHIBITORS CIBA-GEIGY CORPORATION (US) 1984-07-17 US disclosed
EP-0107618-A1 N-substituted-2-(1-imidazolyl)-indoles CIBA-GEIGY AG (CH) 1984-05-02 EP disclosed
US-4444775-A ENZYME INHIBITORS CIBA-GEIGY CORPORATION (US) 1984-04-24 US disclosed
EP-0080154-A2 N-substituted 2-pyridyl indoles, process for their preparation, pharmaceutical compositions containing them, and their therapeutical use CIBA-GEIGY AG (CH) 1983-06-01 EP disclosed
EP-0011169-A1 Process for the stereo-selective preparation of (E),(E)-diolefines HOECHST AKTIENGESELLSCHAFT (DE) 1980-05-28 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-11912699-B2 Tau-protein targeting compounds and associated MAPT, VHL, CRBN MEN1 1944/4885KMT2A 1250/4885KDM4C 2111/4885
US-20240116862-A1 SULFUR-CONTAINING LIPIDS DEGS1, SGMS1, SGMS2 MEN1 1361/4885KMT2A 3282/4885KDM4C 4206/4885
US-20250179008-A1 ANTIBACTERIAL AGENTS ALK, ROS1, NOX1 MEN1 678/4885KMT2A 1011/4885KDM4C 1118/4885

“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.