SCHEMBL13634

SCHEMBL13634

CCOC(=O)CC(=O)c1ccc(Br)cc1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.66
ALDH1A1 P00352 2/20 0.66
MAPT P10636 2/20 0.66
HPGD P15428 2/20 0.66
MEN1 O00255 4/20 0.51
KDM4E B2RXH2 1/20 0.51
GSK3B P49841 2/20 0.50
S1PR4 O95977 1/20 0.50
LMNA P02545 1/20 0.50
S1PR1 P21453 1/20 0.50
MAPK1 P28482 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
HAO1 Q9UJM8 1/20 0.49
MGAM O43451 1/20 0.48
GAA P10253 1/20 0.48
SI P14410 1/20 0.48
MGAM2 Q2M2H8 1/20 0.48
NHERF1 O14745 1/20 0.48
TSHR P16473 1/20 0.47
HDAC3 O15379 2/20 0.47

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
SCHEMBL1831661 0.85 KMT2A (0.66) KMT2AALDH1A1MAPTHPGDMEN1
SCHEMBL572 0.85 KMT2A (0.58) KMT2AALDH1A1MAPTHPGDMEN1
SCHEMBL10456907 0.84 KMT2A (0.68) KMT2AALDH1A1MAPTHPGDMEN1
SCHEMBL8085697 0.84 CA12 (0.61) KMT2AALDH1A1MAPTHPGDMEN1
SCHEMBL8585196 0.84 ALDH1A1 (0.53) KMT2AALDH1A1MAPTHPGDMEN1
SCHEMBL11515591 0.84 TSHR (0.66) KMT2AALDH1A1MAPTHPGDMEN1
SCHEMBL11827259 0.83 GSK3B (0.55) KMT2AALDH1A1MAPTHPGDMEN1
SCHEMBL1694519 0.83 ALDH1A1 (0.56) KMT2AALDH1A1MAPTHPGDMEN1
SCHEMBL23149729 0.82 PARP10 (0.53) KMT2AALDH1A1MAPTHPGDMEN1
SCHEMBL276803 0.82 SMN1; SMN2 (0.61) KMT2AALDH1A1MAPTHPGDMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12528800-B2 Pesticidal compounds BASF SE (DE) 2026-01-20 US disclosed
EP-3782994-B1 COMPOUNDS USEFUL AS KINASE INHIBITORS LOXO ONCOLOGY INC (US) 2025-07-16 EP disclosed
US-20250090500-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS LOXO ONCOLOGY, INC. 2025-03-20 US disclosed
CN-114605327-B Compounds useful as kinase inhibitors 洛克索肿瘤学股份有限公司 2025-03-11 CN disclosed
CN-114716381-B Compounds useful as kinase inhibitors 洛克索肿瘤学股份有限公司 2025-03-11 CN disclosed
CN-114573510-B Compounds useful as kinase inhibitors 洛克索肿瘤学股份有限公司 2025-02-25 CN disclosed
US-12220401-B2 Compounds useful as kinase inhibitors LOXO ONCOLOGY, INC. (US) 2025-02-11 US disclosed
US-20250011319-A1 SUBSTITUTED 1H-PYRAZOLO [4,3-c] QUINOLINES, METHODS OF PREPARATION, AND USE THEREOF LOMOND THERAPEUTICS, INC. 2025-01-09 US disclosed
CN-114591242-B Compounds useful as kinase inhibitors 洛克索肿瘤学股份有限公司 2025-01-07 CN disclosed
CN-114634447-B Compounds useful as kinase inhibitors 洛克索肿瘤学股份有限公司 2024-11-15 CN disclosed
CN-1166831-A Novel benzyl pyrimidines HOFFMANN LA ROCHE (CH) 1997-12-03 CN disclosed
EP-0793656-A1 NOVEL BENZYL PYRIMIDINES F. HOFFMANN-LA ROCHE AG (CH) 1997-09-10 EP disclosed
EP-0792271-A1 FURAN DERIVATIVES FOR INHIBITING PNEUMOCYSTIS CARINII PNEUMONIA, GIARDIA LAMBLIA AND CRYPTOSPORIDIUM PARVUM GEORGIA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 1997-09-03 EP disclosed
US-5602172-A USING A 2,5-DIPHENYLFURAN COMPOUND THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 1997-02-11 US disclosed
WO-1996016046-A2 NOVEL BENZYL PYRIMIDINES F. HOFFMANN-LA ROCHE AG (CH) 1996-05-30 WO disclosed
WO-1996015126-A1 FURAN DERIVATIVES FOR INHIBITING PNEUMOCYSTIS CARINII PNEUMONIA, GIARDIA LAMBLIA AND CRYPTOSPORIDIUM PARVUM GEORGIA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 1996-05-23 WO disclosed
EP-0656897-A1 QUINUCLIDINE DERIVATIVES AS SQUALENE SYNTHASE INHIBITORS ZENECA LIMITED (GB) 1995-06-14 EP disclosed
EP-0641338-A1 HYPOGLYCEMIC THIAZOLIDINEDIONES AND INTERMEDIATES PFIZER INC. (US) 1995-03-08 EP disclosed
WO-1994005660-A1 QUINUCLIDINE DERIVATIVES AS SQUALENE SYNTHASE INHIBITORS ZENECA LIMITED (GB) 1994-03-17 WO disclosed
WO-1993002079-A1 HYPOGLYCEMIC THIAZOLIDINEDIONES AND INTERMEDIATES PFIZER INC. (US) 1993-02-04 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 (4 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-12220401-B2 Compounds useful as kinase inhibitors BTK, ABL1, LCK KMT2A 688/4885ALDH1A1 4454/4885MAPT 3956/4885
US-12528800-B2 Pesticidal compounds CBR1, CBR3, SCN1B KMT2A 3424/4885ALDH1A1 2247/4885MAPT 2312/4885
US-20250090500-A1 COMPOUNDS USEFUL AS KINASE INHIBITORS BTK, ABL1, LCK KMT2A 688/4885ALDH1A1 4454/4885MAPT 3956/4885
US-20250011319-A1 SUBSTITUTED 1H-PYRAZOLO [4,3-c] QUINOLINES, METHODS OF PREPARATION, AND USE THEREOF FLT3, PDXK, PHKG1 KMT2A 863/4885ALDH1A1 2059/4885MAPT 4680/4885

“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.