SCHEMBL655678

SCHEMBL655678

CCOC(=O)COc1cccc(N)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.62
CYP3A4 P08684 2/20 0.62
PPARA Q07869 2/20 0.59
PPARG P37231 1/20 0.59
GAA P10253 4/20 0.52
KDM4E B2RXH2 4/20 0.52
HSD17B10 Q99714 3/20 0.52
NPSR1 Q6W5P4 2/20 0.51
HPGD P15428 4/20 0.51
TSHR P16473 2/20 0.50
F9 P00740 1/20 0.50
F10 P00742 1/20 0.50
ALDH1A1 P00352 3/20 0.46
MAPT P10636 3/20 0.46
MAPK1 P28482 2/20 0.45
LMNA P02545 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2C9 P11712 1/20 0.45
NTSR1 P30989 1/20 0.45
CYP2C19 P33261 1/20 0.45

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
SCHEMBL29577774 1.00 TP53 (0.62) TP53CYP3A4PPARAPPARGGAA
SCHEMBL9863137 0.89 PPARA (0.67) TP53CYP3A4PPARAPPARGGAA
SCHEMBL7801094 0.88 TSHR (0.59) TP53CYP3A4PPARAPPARGGAA
SCHEMBL7793679 0.85 TSHR (0.64) TP53CYP3A4PPARAPPARGTSHR
SCHEMBL11828515 0.85 PPARA (0.63) TP53CYP3A4PPARAPPARGGAA
SCHEMBL8871613 0.85 TP53 (0.58) TP53CYP3A4PPARAPPARGTSHR
SCHEMBL7801086 0.84 TSHR (0.71) TP53CYP3A4PPARAPPARGTSHR
SCHEMBL6494581 0.84 GAA (0.66) PPARAPPARGGAAKDM4EHSD17B10
SCHEMBL217079 0.84 CYP3A4 (0.56) TP53CYP3A4GAAKDM4ETSHR
SCHEMBL8279022 0.84 TSHR (0.57) TP53CYP3A4PPARAPPARGTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4007752-B1 KIF18A INHIBITORS AMGEN INC (US) 2025-09-24 EP disclosed
US-11952347-B2 Compounds and methods for the targeted degradation of androgen receptor ARVINAS OPERATIONS, INC. (US) 2024-04-09 US disclosed
US-20220289724-A1 KIF18A INHIBITORS AMGEN INC. (US) 2022-09-15 US disclosed
US-20220259154-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF ANDROGEN RECEPTOR ARVINAS OPERATIONS, INC. 2022-08-18 US disclosed
EP-4007752-A1 KIF18A INHIBITORS Amgen Inc. (US) 2022-06-08 EP disclosed
US-11351168-B1 2,4-disubstituted pyrimidines useful as kinase inhibitors CELGENE CAR LLC (BM) 2022-06-07 US disclosed
WO-2022086892-A1 INTERLEUKIN 4 (IL4)-INDUCED GENE 1 INHIBITORS AND METHODS OF USE THEREOF CALITHERA BIOSCIENCES, INC. (US) 2022-04-28 WO disclosed
CN-114302880-A KIF18A inhibitors 美国安进公司 2022-04-08 CN disclosed
US-11007193-B2 2,4-pyrimidinediamine compounds and their uses RIGEL PHARMACEUTICALS, INC. (US) 2021-05-18 US disclosed
WO-2021026098-A1 KIF18A INHIBITORS AMGEN INC. (US) 2021-02-11 WO disclosed
EP-0945445-A1 1,5-BENZODIAZEPINE DERIVATIVES ZERIA PHARMACEUTICAL CO., LTD. (JP) 1999-09-29 EP disclosed
EP-0900255-A1 DONOR-SUBSTITUTED OXINDIGO DERIVATIVES AND THEIR USE AS COLOURANTS Ciba SC Holding AG (CH) 1999-03-10 EP disclosed
US-5880130-A TREATMENT OF CELL-PROLIFERATION DISEASES ZENECA LIMITED (GB) 1999-03-09 US disclosed
WO-1999009024-A1 PHENYL UREA AND PHENYL THIOUREA DERIVATIVES AS HFGAN72 ANTAGONISTS SMITHKLINE BEECHAM PLC (GB) 1999-02-25 WO disclosed
US-5776929-A GASTRIN INHIBITOR; GASTROINTESTINAL DISORDERS SHIONOGI & CO., LTD. (JP) 1998-07-07 US disclosed
WO-1997041176-A1 DONOR-SUBSTITUTED OXINDIGO DERIVATIVES AND THEIR USE AS COLOURANTS CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 1997-11-06 WO disclosed
US-5610144-A CHOLECYSTOKININ OR GASTRIN ANTAGONISTS; NERVOUS SYSTEM AND GASTROINTESTINAL DISORDERS RHONE-POULENC RORER S.A. (FR) 1997-03-11 US disclosed
EP-0733045-A1 4,6-DIANILINO-PYRIMIDINE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS TYROSINE KINASE INHIBITORS ZENECA LIMITED (GB) 1996-09-25 EP disclosed
WO-1995015952-A1 4,6-DIANILINO-PYRIMIDINE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS TYROSINE KINASE INHIBITORS ZENECA LIMITED (GB) 1995-06-15 WO disclosed
US-4083844-A Phenylazo orthocyano phenylazo or orthocyano phenylazo phenylazo containing dyestuffs BAYER AKTIENGESELLSCHAFT (DT) 1978-04-11 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 (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-20220259154-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF ANDROGEN RECEPTOR AR, ADRM1, CRBN TP53 219/4885CYP3A4 2249/4885PPARA 2790/4885
US-11351168-B1 2,4-disubstituted pyrimidines useful as kinase inhibitors DCK, CDK2, DTYMK TP53 486/4885CYP3A4 2948/4885PPARA 3575/4885
US-20220289724-A1 KIF18A INHIBITORS KIF18A, KIF18B, KIF15 TP53 693/4885CYP3A4 4425/4885PPARA 2790/4885
US-11952347-B2 Compounds and methods for the targeted degradation of androgen receptor AR, ADRM1, CRBN TP53 219/4885CYP3A4 2249/4885PPARA 2790/4885
US-11007193-B2 2,4-pyrimidinediamine compounds and their uses FCER2, FCGR1A, FCGR2A TP53 1171/4885CYP3A4 1599/4885PPARA 3577/4885

“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.