SCHEMBL4906865

SCHEMBL4906865

CCOC(=O)c1cnc2sccc2c1Cl

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.54
MEN1 O00255 2/20 0.54
ALDH1A1 P00352 5/20 0.46
HPGD P15428 4/20 0.46
KDM4E B2RXH2 3/20 0.46
HSD17B10 Q99714 2/20 0.46
RECQL P46063 1/20 0.46
LMNA P02545 3/20 0.44
MAPK1 P28482 2/20 0.44
USP2 O75604 1/20 0.44
HTT P42858 1/20 0.44
PKM P14618 1/20 0.43
MAPK10 P53779 1/20 0.42
MAPT P10636 5/20 0.42
TSHR P16473 1/20 0.41
POLB P06746 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
ATM Q13315 1/20 0.40

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
SCHEMBL30916871 0.85 ALDH1A1 (0.47) KMT2AMEN1ALDH1A1HPGDKDM4E
SCHEMBL6368861 0.85 ALDH1A1 (0.47) KMT2AMEN1ALDH1A1HPGDKDM4E
SCHEMBL6289985 0.82 PKM (0.46) KMT2AMEN1ALDH1A1HPGDKDM4E
SCHEMBL10997396 0.80 KMT2A (0.52) KMT2AMEN1ALDH1A1HPGDKDM4E
SCHEMBL24608512 0.79 HTT (0.45) KMT2AMEN1ALDH1A1HPGDKDM4E
SCHEMBL198689 0.78 ALDH1A1 (0.46) KMT2AMEN1ALDH1A1HPGDKDM4E
SCHEMBL4904367 0.78 KMT2A (0.48) KMT2AMEN1ALDH1A1HPGDKDM4E
SCHEMBL4057352 0.78 KMT2A (0.46) KMT2AMEN1ALDH1A1HPGDKDM4E
SCHEMBL22917929 0.77 KMT2A (0.50) KMT2AMEN1ALDH1A1HPGDKDM4E
SCHEMBL7160198 0.77 MAPT (0.58) KMT2AMEN1ALDH1A1HPGDKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250121073-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-04-17 US disclosed
US-12150995-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2024-11-26 US disclosed
EP-4271664-A1 IRAK DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2023-11-08 EP disclosed
US-20230101353-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-03-30 US disclosed
WO-2022147465-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2022-07-07 WO disclosed
US-20160152576-A9 AKT PROTEIN KINASE INHIBITORS ARRAY BIOPHARMA, INC. (US) 2016-06-02 US disclosed
US-20140148436-A1 AKT PROTEIN KINASE INHIBITORS ARRAY BIOPHARMA, INC. (US) 2014-05-29 US disclosed
US-8680114-B2 AKT protein kinase inhibitors ARRAY BIOPHARMA, INC. (US) 2014-03-25 US disclosed
US-20080070913-A1 Thieno [ 3,2-b] pyridine-6-carbonitriles and thieno [2,3-b] pyridine-5-carbonitriles as protein kinase inhibitors BOSCHELLI DIANE H 2008-03-20 US disclosed
US-20080070913-A1 Thieno [ 3,2-b] pyridine-6-carbonitriles and thieno [2,3-b] pyridine-5-carbonitriles as protein kinase inhibitors BOSCHELLI DIANE H 2008-03-20 US disclosed
WO-2004048386-A2 THIENO[3,2-b]PYRIDINE-6-CARBONITRILES AND THIENO[2,3-b]PYRIDINE-5-CARBONITRILES AS PROTEIN KINASE INHIBITORS WYETH (US) 2004-06-10 WO disclosed
US-20030220365-A1 Cell adhesion-inhibiting antiinflammatory compounds STEWART ANDREW O (US) 2003-11-27 US disclosed
US-6579882-B2 Thieno(2,3-d)pyrimidine derivatives ABBOTT LABORATORIES 2003-06-17 US disclosed
US-20010020030-A1 Cell adhesion-inhibiting antiinflammatory compounds ABBVIE INC. 2001-09-06 US disclosed
US-6232320-B1 THIENO(2,3-C)PYRIDINE AND 5H-THIENO(2,3-C)PYRAN DERIATIVES ABBOTT LABORATORIES 2001-05-15 US disclosed
EP-1090009-A2 CELL ADHESION-INHIBITING ANTINFLAMMATORY COMPOUNDS ABBOTT LABORATORIES (US) 2001-04-11 EP disclosed
WO-1999062908-A2 CELL ADHESION-INHIBITING ANTINFLAMMATORY COMPOUNDS ABBOTT LABORATORIES (US) 1999-12-09 WO disclosed
US-4935431-A Substituted 7-amino-thienopyridine derivatives as gastric acid secretion inhibitors SMITHKLINE BECKMAN INTERCREDIT B.V. (NL) 1990-06-19 US disclosed
EP-0334491-A1 Thienopyridines, process and intermediates for their preparation and pharmaceutical compositions containing them SMITHKLINE BECKMAN INTERCREDIT B.V. (NL) 1989-09-27 EP disclosed
WO-1989008112-A1 THIENOPYRIDINES, PREPARATION, INTERMEDIATES AND PHARMACEUTICAL COMPOSITIONS SMITHKLINE BECKMAN INTERCREDIT B.V. (NL) 1989-09-08 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 (8 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-20010020030-A1 Cell adhesion-inhibiting antiinflammatory compounds ICAM1, VCAM1, EPCAM KMT2A 4783/4885MEN1 4064/4885ALDH1A1 153/4885
US-20080070913-A1 Thieno [ 3,2-b] pyridine-6-carbonitriles and thieno [2,3-b] pyridine-5-carbonitriles as protein kinase inhibitors PKN2, TNNI3K, PKN1 KMT2A 2822/4885MEN1 1119/4885ALDH1A1 3008/4885
US-20250121073-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 KMT2A 445/4885MEN1 4055/4885ALDH1A1 2776/4885
US-12150995-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 KMT2A 445/4885MEN1 4055/4885ALDH1A1 2776/4885
US-20140148436-A1 AKT PROTEIN KINASE INHIBITORS AKT1, AKT2, AKT3 KMT2A 2166/4885MEN1 2997/4885ALDH1A1 3849/4885
US-20030220365-A1 Cell adhesion-inhibiting antiinflammatory compounds ICAM1, VCAM1, EPCAM KMT2A 4783/4885MEN1 4064/4885ALDH1A1 153/4885
US-20160152576-A9 AKT PROTEIN KINASE INHIBITORS AKT1, AKT2, AKT3 KMT2A 2166/4885MEN1 2997/4885ALDH1A1 3849/4885
US-20230101353-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 KMT2A 445/4885MEN1 4055/4885ALDH1A1 2776/4885

“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.