SCHEMBL420456

SCHEMBL420456

COC(=O)CCNC(C)(C)C

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.55
CA12 O43570 4/20 0.50
CA14 Q9ULX7 4/20 0.50
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
LMNA P02545 3/20 0.40
CA7 P43166 2/20 0.40
CA9 Q16790 2/20 0.40
KDM4E B2RXH2 1/20 0.40
RECQL P46063 1/20 0.40
CA2 P00918 1/20 0.39
HSD17B10 Q99714 2/20 0.39
ALDH1A1 P00352 2/20 0.39
MAPT P10636 1/20 0.39
HTT P42858 1/20 0.39
GAA P10253 2/20 0.39
MGAM O43451 1/20 0.39
SI P14410 1/20 0.39
MGAM2 Q2M2H8 1/20 0.39
EPHX2 P34913 1/20 0.38

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
SCHEMBL17574414 0.86 TSHR (0.58) TSHRCA12CA14KMT2AMEN1
SCHEMBL464444 0.86 TSHR (0.39) TSHRCA12CA14KMT2AMEN1
SCHEMBL22851251 0.85 TSHR (0.56) TSHRCA12CA14KMT2ALMNA
SCHEMBL27805170 0.83 TSHR (0.54) TSHRCA12CA14KMT2ALMNA
SCHEMBL10045818 0.82 EPHX2 (0.38) TSHRCA12CA14KMT2AMEN1
SCHEMBL11186122 0.80 GAA (0.50) KMT2AALDH1A1GAAMGAMSI
SCHEMBL1188784 0.80 TSHR (0.48) TSHRCA12CA14KMT2AMEN1
SCHEMBL4073058 0.77 TSHR (0.50) TSHRCA12CA14KMT2AMEN1
SCHEMBL14176533 0.77 POLB (0.33) GAA
SCHEMBL18738818 0.77 ALDH1A1 (0.43) LMNAKDM4EALDH1A1MAPTEPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11685722-B2 Inhibition of Olig2 activity Curtana Pharmaceuticals, Inc. (US) 2023-06-27 US disclosed
US-11685722-B2 Inhibition of Olig2 activity Curtana Pharmaceuticals, Inc. (US) 2023-06-27 US disclosed
US-11242323-B2 Inhibition of OLIG2 activity Curtana Pharmaceuticals, Inc. (US) 2022-02-08 US disclosed
US-20210253535-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. 2021-08-19 US disclosed
US-20200407329-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. 2020-12-31 US disclosed
CN-111690695-A Enzymatic microfluidic online synthesis method of 3-phenylaminopropylhydroxamic acid 浙江工业大学 2020-09-22 CN disclosed
CN-110446737-A Coating is formed by separated application polyisocyantates composition and crosslinking catalyst COVESTRO DEUTSCHLAND AG 2019-11-12 CN disclosed
CN-109890865-A Production of plastics by catalytic crosslinking of blocked polyisocyanates 科思创德国股份有限公司 2019-06-14 CN disclosed
CN-109843961-A The method and equipment for coating of coil and stsip of blocked polyisocyanate containing catalytic crosslinking 科思创德国股份有限公司 2019-06-04 CN disclosed
US-8404670-B2 Histamine H3 inverse agonists and antagonists and methods of use thereof SUNOVION PHARMACEUTICALS INC. (US) 2013-03-26 US disclosed
US-20070219210-A1 Amidopyrazole Derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-09-20 US disclosed
US-20070219210-A1 Amidopyrazole Derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-09-20 US disclosed
US-20070219210-A1 Amidopyrazole Derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-09-20 US disclosed
EP-1698626-A1 AMIDOPYRAZOLE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-09-06 EP disclosed
US-20060089479-A1 Blocked biuretized isocyanates COVESTRO LLC 2006-04-27 US disclosed
EP-1650245-A1 Biuretized polyisocyanates blocked with aralkylamines Bayer MaterialScience LLC (US) 2006-04-26 EP disclosed
EP-1021411-B1 BENZAMIDE DERIVATIVES AS THROMBIN INHIBITORS GLAXO GROUP LTD (GB) 2003-03-05 EP disclosed
US-6326386-B1 ANTICOAGULANT GLAXO GROUP LIMITED (GB) 2001-12-04 US disclosed
EP-1021411-A1 BENZAMIDE DERIVATIVES AS THROMBIN INHIBITORS GLAXO GROUP LIMITED (GB) 2000-07-26 EP disclosed
WO-1997022589-A1 BENZAMIDE DERIVATIVES AS THROMBIN INHIBITORS GLAXO GROUP LIMITED (GB) 1997-06-26 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 (5 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-20210253535-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG TSHR 4810/4885CA12 2110/4885CA14 3418/4885
US-11685722-B2 Inhibition of Olig2 activity GLI2, ING2, GMFG TSHR 4810/4885CA12 2110/4885CA14 3418/4885
US-20070219210-A1 Amidopyrazole Derivative PTGER1, PTGS1, PTGER2 TSHR 3156/4885CA12 4622/4885CA14 4428/4885
US-11242323-B2 Inhibition of OLIG2 activity POU2F2, ING2, PAX2 TSHR 4804/4885CA12 2246/4885CA14 3261/4885
US-20200407329-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG TSHR 4810/4885CA12 2110/4885CA14 3418/4885

“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.