SCHEMBL4298566

SCHEMBL4298566

CC(C)(C)OC(=O)N1CCN(Cc2cc(N)ccc2Cl)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
VEGFA P15692 1/20 0.52
EGLN1 Q9GZT9 1/20 0.52
ALDH1A1 P00352 4/20 0.50
NR1H2 P55055 1/20 0.49
MAPT P10636 2/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
KDM1A O60341 2/20 0.44
CHRM2 P08172 1/20 0.44
CHRM4 P08173 1/20 0.44
CHRM1 P11229 1/20 0.44
CHRM3 P20309 1/20 0.44
NPC1 O15118 1/20 0.44
MAPK1 P28482 1/20 0.44
HTT P42858 1/20 0.44
RAB9A P51151 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
SETD7 Q8WTS6 1/20 0.43

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
SCHEMBL3398877 0.93 VEGFA (0.46) VEGFAEGLN1ALDH1A1NR1H2MAPT
SCHEMBL18917684 0.88 VEGFA (0.59) VEGFAEGLN1ALDH1A1MAPTMEN1
SCHEMBL13333662 0.87 VEGFA (0.48) VEGFAEGLN1ALDH1A1NR1H2MAPT
SCHEMBL4296908 0.87 NR1H2 (0.50) VEGFAEGLN1ALDH1A1NR1H2MAPT
SCHEMBL4291723 0.84 NR1H2 (0.50) VEGFAEGLN1ALDH1A1NR1H2MAPT
SCHEMBL22172319 0.83 ALDH1A1 (0.54) VEGFAEGLN1ALDH1A1NR1H2MAPT
SCHEMBL3400449 0.83 NR1H2 (0.49) VEGFAEGLN1ALDH1A1NR1H2MEN1
SCHEMBL17276773 0.83 ALDH1A1 (0.72) VEGFAEGLN1ALDH1A1MAPTMEN1
SCHEMBL265853 0.82 VEGFA (0.55) VEGFAEGLN1ALDH1A1NR1H2MAPT
SCHEMBL11889589 0.82 NR1H2 (0.46) VEGFAEGLN1ALDH1A1NR1H2MAPT

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3617213-B1 THIENO[3,2-D]PYRIMIDINE DERIVATIVES HAVING INHIBITORY ACTIVITY FOR PROTEIN KINASES HANMI PHARMACEUTICAL CO LTD (KR) 2025-02-19 EP disclosed
EP-3617213-A1 THIENO[3,2-D]PYRIMIDINE DERIVATIVES HAVING INHIBITORY ACTIVITY FOR PROTEIN KINASES Hanmi Pharm. Co., Ltd. (KR) 2020-03-04 EP disclosed
EP-2797927-B1 THIENO[3,2-d]PYRIMIDINE DERIVATIVES HAVING INHIBITORY ACTIVITY FOR PROTEIN KINASES HANMI PHARM IND CO LTD (KR) 2019-09-25 EP disclosed
US-RE47451-E1 Thieno[3,2-D]pyrimidine derivatives having inhibitory activity for protein kinases HANMI PHARM. CO. LTD. (KR) 2019-06-25 US disclosed
CN-104039798-B There is thieno [3, the 2-d] pyrimidine derivatives of protein kinase inhibiting activity 韩美药品株式会社 2016-08-24 CN disclosed
US-9156852-B2 Thieno[3,2-D]pyrimidine derivatives having inhibitory activity for protein kinases HANMI PHARM. CO., LTD (KR) 2015-10-13 US disclosed
US-20140371219-A1 THIENO[3,2-D]PYRIMIDINE DERIVATIVES HAVING INHIBITORY ACTIVITY FOR PROTEIN KINASES HANMI PHARM. CO., LTD (KR) 2014-12-18 US disclosed
EP-2797927-A1 THIENO[3,2-d]PYRIMIDINE DERIVATIVES HAVING INHIBITORY ACTIVITY FOR PROTEIN KINASES Hanmi Pharm. Co., Ltd. (KR) 2014-11-05 EP disclosed
CN-104039798-A Thieno[3,2-d]pyrimidine derivatives having inhibitory activity for protein kinases HANMI PHARM IND CO LTD 2014-09-10 CN disclosed
WO-2013100632-A1 THIENO[3,2-d]PYRIMIDINE DERIVATIVES HAVING INHIBITORY ACTIVITY FOR PROTEIN KINASES HANMI PHARM CO., LTD. (KR) 2013-07-04 WO disclosed
US-8420657-B2 Pyrrolo[2,3-D]pyrimidines and use thereof as tyrosine kinase inhibitors NOVARTIS AG (CH) 2013-04-16 US disclosed
US-20090203688-A1 HETEROCYCLIC COMPOUNDS NOVARTIS AG 2009-08-13 US disclosed
US-7531553-B2 Heterocyclic compounds and methods of use AMGEN INC. (US) 2009-05-12 US disclosed
US-7531553-B2 Heterocyclic compounds and methods of use AMGEN INC. (US) 2009-05-12 US 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 (2 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-20140371219-A1 THIENO[3,2-D]PYRIMIDINE DERIVATIVES HAVING INHIBITORY ACTIVITY FOR PROTEIN KINASES TK1, DTYMK, MAP4K2 VEGFA 3407/4885EGLN1 4441/4885ALDH1A1 2511/4885
US-20090203688-A1 HETEROCYCLIC COMPOUNDS ABL1, JAK2, JAK1 VEGFA 3554/4885EGLN1 1935/4885ALDH1A1 1389/4885

“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.