SCHEMBL4855633

SCHEMBL4855633

CC(C)(C)[SiH](Cl)C(c1ccccc1)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.40
RIPK1 Q13546 2/20 0.38
CHRM2 P08172 2/20 0.35
ADRA1A P35348 2/20 0.35
HRH1 P35367 2/20 0.35
AOC3 Q16853 1/20 0.35
CACNA1F O60840 1/20 0.35
CHRM1 P11229 1/20 0.35
ADRA2B P18089 1/20 0.35
CHRM3 P20309 1/20 0.35
OPRK1 P41145 1/20 0.35
CACNA1D Q01668 1/20 0.35
SLC6A3 Q01959 1/20 0.35
KCNH2 Q12809 1/20 0.35
CACNA1S Q13698 1/20 0.35
CACNA1C Q13936 1/20 0.35
SCN5A Q14524 1/20 0.35
SLC6A4 P31645 1/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35

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
SCHEMBL2686473 0.74 TSHR (0.48) TSHRHRH1SLC6A3SLC6A4MAPK1
SCHEMBL9079464 0.70 TSHR (0.39) TSHRRIPK1CHRM2ADRA1AHRH1
SCHEMBL27504204 0.69 HTR2A (0.44) TSHRHRH1AOC3MEN1KMT2A
SCHEMBL9079677 0.68 RIPK1 (0.39) TSHRRIPK1CHRM2ADRA1AHRH1
SCHEMBL297260 0.67 DPP4 (0.46) TSHRDPP4F2CYP2D6ADRA2C
SCHEMBL4074155 0.67 LMNA (0.39) TSHRHRH1AOC3MAPTHTR2A
Chloromethane SCHEMBL27731944 0.66 TSHR (0.50) TSHRRIPK1HRH1DPP4F2
Isopropylbenzene SCHEMBL28244072 0.66 TSHR (0.50) TSHRRIPK1CHRM2ADRA1AHRH1
SCHEMBL705415 0.65 MAPK1 (0.33) TSHRRIPK1MAPK1CYP3A4ALOX15
SCHEMBL11285350 0.65 HTR2A (0.46) TSHRCHRM2ADRA1AHRH1CACNA1F

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112679495-B Estrogen receptor modulators 里科瑞尔姆IP控股有限责任公司 2023-03-28 CN disclosed
CN-115867553-A Diaminopyrazolo [1,5-a ] pyrimidine-6-carbonitrile compounds as adenosine 2A receptor and adenosine 2B receptor antagonists 巴格沃克斯研究有限公司 2023-03-28 CN disclosed
CN-109311870-B Estrogen receptor modulators 里科瑞尔姆IP控股有限责任公司 2021-09-21 CN disclosed
CN-106456607-B Pharmaceutical composition for topical administration 齐阿科制药有限公司 2021-08-27 CN disclosed
CN-113164379-A Biodegradable lipids for delivery of active agents 阿尔尼拉姆医药品有限公司 2021-07-23 CN disclosed
US-7368578-B2 Five-membered heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-05-06 US disclosed
US-20060135578-A1 Five-membered heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-06-22 US disclosed
EP-1541564-A1 FIVE-MEMBERED HETEROCYCLIC COMPOUNDS Takeda Pharmaceutical Company Limited (JP) 2005-06-15 EP 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 (1 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-20060135578-A1 Five-membered heterocyclic compounds GPR119, OR10J3, CYP11B1 TSHR 2067/4885RIPK1 2665/4885CHRM2 1471/4885

“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.