SCHEMBL64701

SCHEMBL64701

CC(C)(C)OC(=O)N1CC=C(c2ncc(C(=O)O)cn2)CC1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRM1 Q13255 11/20 0.55
GRM5 P41594 11/20 0.55
PDK4 Q16654 1/20 0.50
CYP11B2 P19099 1/20 0.49
NAMPT P43490 1/20 0.47
HTR6 P50406 1/20 0.46
BTK Q06187 1/20 0.45
GPR119 Q8TDV5 2/20 0.45
TNK2 Q07912 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
SCHEMBL15756310 0.90 GRM1 (0.55) GRM1GRM5PDK4CYP11B2NAMPT
SCHEMBL12740696 0.89 GRM1 (0.54) GRM1GRM5PDK4CYP11B2NAMPT
SCHEMBL63673 0.88 GRM1 (0.51) GRM1GRM5PDK4CYP11B2NAMPT
SCHEMBL27167704 0.88 GRM1 (0.53) GRM1GRM5PDK4CYP11B2NAMPT
SCHEMBL18009522 0.88 GRM1 (0.53) GRM1GRM5PDK4CYP11B2NAMPT
SCHEMBL29138576 0.88 GRM1 (0.53) GRM1GRM5PDK4CYP11B2NAMPT
SCHEMBL15756312 0.88 GRM1 (0.59) GRM1GRM5PDK4CYP11B2NAMPT
SCHEMBL15001430 0.86 GRM1 (0.52) GRM1GRM5PDK4CYP11B2NAMPT
SCHEMBL16340041 0.86 GRM1 (0.57) GRM1GRM5PDK4CYP11B2NAMPT
SCHEMBL7470566 0.86 GRM5 (0.60) GRM1GRM5PDK4NAMPTHTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260014147-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2026-01-15 US disclosed
US-20260001893-A1 SMALL MOLECULE MODULATORS OF STAT6 GILEAD SCIENCES INC (US) 2026-01-01 US disclosed
US-20250340551-A1 SMALL MOLECULE MODULATORS OF STAT6 GILEAD SCIENCES INC (US) 2025-11-06 US disclosed
US-20250325677-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-23 US disclosed
US-20250320205-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 US disclosed
US-20250320206-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 US disclosed
WO-2024208225-A1 DIHYDROTHIENOPYRIMIDINE COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF 上海壹迪生物技术有限公司 2024-10-10 WO disclosed
CN-111410648-B Chiral c-KIT inhibitor drug key intermediate and preparation method thereof 浙江海正药业股份有限公司 2024-03-29 CN disclosed
US-20240010652-A1 COMPOSITIONS AND METHODS FOR TREATING KIT- AND PDGFRA-MEDIATED DISEASES BLUEPRINT MEDICINES CORPORATION 2024-01-11 US disclosed
CN-117098760-A Compositions and methods for treating KIT and PDGFRA mediated diseases 缆图药品公司 2023-11-21 CN disclosed
US-20140066455-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2014-03-06 US disclosed
US-8604022-B2 N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1h-pyrazol-3-yl]-4-(3,4-dimethylpiperazin-1-yl)benzamide and salts thereof ASTRAZENECA AB (SE) 2013-12-10 US disclosed
US-20120129844-A1 N-[5-[2-(3,5-DIMETHOXYPHENYL)ETHYL]-1H-PYRAZOL-3-YL]-4-(3,4-DIMETHYLPIPERAZIN-1-YL)BENZAMIDE AND SALTS THEREOF ASTRAZENECA AB 2012-05-24 US disclosed
US-8129391-B2 N-[5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-(3,4-dimethylpiperazin-1-yl)benzamide and salts thereof ASTRAZENECA AB (SE) 2012-03-06 US disclosed
EP-2125748-B1 ACYLAMINOPYRAZOLES AS FGFR INHIBITORS ASTRAZENECA AB (SE) 2011-05-25 EP disclosed
US-20100273811-A1 N-[5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-(3,4-dimethylpiperazin-1-yl)benzamide and Salts Thereof ASTRAZENECA AB 2010-10-28 US disclosed
US-7737149-B2 N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-2H-pyrazol-3-yl]-4-(3,5-dimethylpiperazin-1-yl)benzamide and salts thereof ASTRAZENECA AB (SE) 2010-06-15 US disclosed
EP-2125748-A2 ACYLAMINOPYRAZOLES AS FGFR INHIBITORS AstraZeneca AB (SE) 2009-12-02 EP disclosed
WO-2008075068-A2 ACYLAMINOPYRAZOLES AS FGFR INHIBITORS ASTRAZENECA AB (SE) 2008-06-26 WO disclosed
US-20080153812-A1 Heterocyclic amides as anticancer agents ASTRAZENECA AB (SE) 2008-06-26 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 (11 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-20250325677-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 GRM1 4692/4885GRM5 4541/4885PDK4 353/4885
US-20250340551-A1 SMALL MOLECULE MODULATORS OF STAT6 STAT6, STAT1, STAT5B GRM1 3887/4885GRM5 3110/4885PDK4 975/4885
US-20100273811-A1 N-[5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-(3,4-dimethylpiperazin-1-yl)benzamide and Salts Thereof PKD1, SDHA, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 GRM1 3785/4885GRM5 2913/4885PDK4 323/4885
US-20140066455-A1 NOVEL COMPOUNDS SLC10A1, ABCB11, CYP11B1 GRM1 2839/4885GRM5 3980/4885PDK4 1145/4885
US-20080153812-A1 Heterocyclic amides as anticancer agents HDAC1, HDAC11, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 GRM1 3825/4885GRM5 4698/4885PDK4 614/4885
US-20120129844-A1 N-[5-[2-(3,5-DIMETHOXYPHENYL)ETHYL]-1H-PYRAZOL-3-YL]-4-(3,4-DIMETHYLPIPERAZIN-1-YL)BENZAMIDE AND SALTS THEREOF PKD1, SDHA, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 GRM1 3785/4885GRM5 2913/4885PDK4 323/4885
US-20260001893-A1 SMALL MOLECULE MODULATORS OF STAT6 STAT6, NCOR1, NCOR2 GRM1 521/4885GRM5 1394/4885PDK4 2601/4885
US-20240010652-A1 COMPOSITIONS AND METHODS FOR TREATING KIT- AND PDGFRA-MEDIATED DISEASES KIT, PDGFRA, PDGFRB GRM1 1271/4885GRM5 1548/4885PDK4 2578/4885
US-20250320205-A1 STAT6 DEGRADERS STAT6, STAT1, STAT5B GRM1 4713/4885GRM5 4508/4885PDK4 435/4885
US-20260014147-A1 STAT6 DEGRADERS STAT6, NCOR1, CBR1 GRM1 1571/4885GRM5 3152/4885PDK4 1772/4885
US-20250320206-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 GRM1 4692/4885GRM5 4541/4885PDK4 353/4885

“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.