SCHEMBL689204

SCHEMBL689204

CCOC(=O)c1c(-c2ccc(F)cc2)csc1N

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCZ Q05513 9/20 1.00
ALDH1A1 P00352 8/20 0.74
HSD17B10 Q99714 5/20 0.74
HPGD P15428 2/20 0.74
PRKCI P41743 2/20 0.73
MAPT P10636 6/20 0.68
MEN1 O00255 4/20 0.68
KMT2A Q03164 4/20 0.68
ALOX15 P16050 3/20 0.68
USP2 O75604 1/20 0.68
GAA P10253 2/20 0.61
GRM6 O15303 1/20 0.61
MPI P34949 1/20 0.61
KEAP1 Q14145 1/20 0.61
MAPK1 P28482 3/20 0.60
TDP1 Q9NUW8 2/20 0.60
RECQL P46063 1/20 0.60
CASP1 P29466 1/20 0.60
CASP7 P55210 1/20 0.60
TSHR P16473 1/20 0.59

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
SCHEMBL690278 0.89 PRKCZ (0.84) PRKCZALDH1A1HSD17B10HPGDPRKCI
SCHEMBL8289654 0.89 PRKCZ (1.00) PRKCZALDH1A1HSD17B10HPGDPRKCI
SCHEMBL1554182 0.88 PRKCZ (0.82) PRKCZALDH1A1HSD17B10HPGDPRKCI
SCHEMBL8290363 0.88 PRKCZ (0.82) PRKCZALDH1A1HSD17B10HPGDPRKCI
SCHEMBL8288644 0.87 PRKCZ (0.77) PRKCZALDH1A1HSD17B10HPGDPRKCI
SCHEMBL689112 0.86 PRKCZ (0.80) PRKCZALDH1A1HSD17B10HPGDPRKCI
SCHEMBL690269 0.86 PRKCZ (1.00) PRKCZALDH1A1HSD17B10HPGDPRKCI
SCHEMBL689452 0.86 PRKCZ (0.80) PRKCZALDH1A1HSD17B10HPGDPRKCI
SCHEMBL1190649 0.86 PRKCZ (0.80) PRKCZALDH1A1HSD17B10HPGDPRKCI
SCHEMBL8290362 0.86 PRKCZ (0.75) PRKCZALDH1A1HSD17B10HPGDPRKCI

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118619968-A Dihydrothienopyrimidino pyrido indol-4-one derivative and application thereof 新疆工程学院 2024-09-10 CN disclosed
EP-2744812-B1 THERAPEUTICALLY ACTIVE FUSED PYRIMIDINE DERIVATIVES UCB BIOPHARMA SPRL (BE) 2016-07-20 EP disclosed
US-9227984-B2 Therapeutically active fused pyrimidine derivatives UCB PHARMA S.A. (BE) 2016-01-05 US disclosed
US-8889672-B2 Compounds, formulations, and methods of protein kinase C inhibition THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2014-11-18 US disclosed
US-8889672-B2 Compounds, formulations, and methods of protein kinase C inhibition THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2014-11-18 US disclosed
US-20140309222-A1 Therapeutically Active Fused Pyrimidine Derivatives KATHOLIEKE UNIVERSITEIT LEUVEN, K.U.LEUVEN R&D (BE) 2014-10-16 US disclosed
EP-2744812-A2 THERAPEUTICALLY ACTIVE FUSED PYRIMIDINE DERIVATIVES UCB Pharma, S.A. (BE) 2014-06-25 EP disclosed
WO-2013024291-A2 THERAPEUTICALLY ACTIVE FUSED PYRIMIDINE DERIVATIVES UCB PHARMA S.A. (BE) 2013-02-21 WO disclosed
US-20120302561-A1 Compounds, Formulations, and Methods of Protein Kinase C Inhibition THE PENN STATE RESEARCH FOUNDATION (US) 2012-11-29 US disclosed
US-20120302561-A1 Compounds, Formulations, and Methods of Protein Kinase C Inhibition THE PENN STATE RESEARCH FOUNDATION (US) 2012-11-29 US disclosed
US-20080076926-A1 Process for the preparation of 4-hydroxythieno[2,3-b]pyridine-5-carbonitriles WYETH 2008-03-27 US disclosed
EP-1879899-A1 THIENOPYRIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS Xention Discovery Limited (GB) 2008-01-23 EP disclosed
US-20060183759-A1 Tissue transglutaminase inhibitors BRIGHAM AND WOMEN'S HOSPITAL, INC., THE 2006-08-17 US disclosed
US-20060183768-A1 Compounds XENTION DISCOVERY LTD. (GB) 2006-08-17 US disclosed
WO-2006061642-A1 COMPOUNDS XENTION DISCOVERY LIMITED (GB) 2006-06-15 WO disclosed
WO-2006060702-A1 SUBSTITUED 3,4-DIHYDROTHIENO [2,3-D] PYRMIDINES AS TISSUE TRANSGLUTAMINASE INHIBITORS THE BRIGHAM AND WOMEN'S HOSPITAL, INC. (US) 2006-06-08 WO disclosed
EP-1641803-A1 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS Xention Discovery Limited (GB) 2006-04-05 EP disclosed
WO-2005033102-A2 THIOPHENE-BASED COMPOUNDS EXHIBITING ATP-UTILIZING ENZYME INHIBITORY ACTIVITY, AND COMPOSITIONS, AND USES THEREOF AMPHORA DISCOVERY CORPORATION (US) 2005-04-14 WO disclosed
US-20050026935-A1 Compounds XENTION DISCOVERY LTD. 2005-02-03 US disclosed
WO-2004111057-A1 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS XENTION DISCOVERY LIMITED (GB) 2004-12-23 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 (6 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-20060183768-A1 Compounds SCN7A, CBR3, SCN8A PRKCZ 3193/4885ALDH1A1 2799/4885HSD17B10 850/4885
US-20080076926-A1 Process for the preparation of 4-hydroxythieno[2,3-b]pyridine-5-carbonitriles MAP4K2, MAP4K1, MAP4K3 PRKCZ 242/4885ALDH1A1 3947/4885HSD17B10 1689/4885
US-20050026935-A1 Compounds KCNJ11, KCNJ1, KCNH1 PRKCZ 2857/4885ALDH1A1 247/4885HSD17B10 905/4885
US-20140309222-A1 Therapeutically Active Fused Pyrimidine Derivatives HAVCR2, TPMT, PAICS PRKCZ 2221/4885ALDH1A1 1119/4885HSD17B10 4202/4885
US-20060183759-A1 Tissue transglutaminase inhibitors TGM2, HNMT, TPMT PRKCZ 3494/4885ALDH1A1 3116/4885HSD17B10 1221/4885
US-20120302561-A1 Compounds, Formulations, and Methods of Protein Kinase C Inhibition PRKCA, PRKCH, PRKCI PRKCZ 5/4885ALDH1A1 4665/4885HSD17B10 3787/4885

“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.