SCHEMBL7033211

SCHEMBL7033211

CCC#Cc1ccc(O)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 4/20 0.48
CA12 O43570 2/20 0.42
CA2 P00918 2/20 0.42
CA3 P07451 2/20 0.42
CA9 Q16790 2/20 0.42
CA14 Q9ULX7 2/20 0.42
CA6 P23280 1/20 0.42
GABRP O00591 1/20 0.41
GABRD O14764 1/20 0.41
GABRA1 P14867 1/20 0.41
GABRB1 P18505 1/20 0.41
GABRG2 P18507 1/20 0.41
GABRB3 P28472 1/20 0.41
GABRA5 P31644 1/20 0.41
GABRA3 P34903 1/20 0.41
GABRA2 P47869 1/20 0.41
GABRB2 P47870 1/20 0.41
GABRA4 P48169 1/20 0.41
GABRE P78334 1/20 0.41
GABRA6 Q16445 1/20 0.41

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
SCHEMBL4385059 0.82 APP (0.45) APPCA12CA2CA3CA9
SCHEMBL7031654 0.79 FFAR1 (0.50) APPESR1ESR2LMNACYP3A4
SCHEMBL11214760 0.78 APP (0.50) APPCA12CA2CA3CA9
SCHEMBL17578918 0.78 KCNH2 (0.55) CA12CA2CA9GABRPGABRD
SCHEMBL14575100 0.76 GABRP (0.41) APPCA2CA9GABRPGABRD
SCHEMBL10453412 0.76 GABRP (0.41) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL16380473 0.76 KCNH2 (0.53) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL12523558 0.76 CYP2C19 (0.60) APPCA12CA2CA3CA9
SCHEMBL10453407 0.76 GABRP (0.41) GABRPGABRDGABRA1GABRB1GABRG2
SCHEMBL2229991 0.76 GABRP (0.41) CA12CA2CA9CA14GABRP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109734686-B Catalytic synthesis method of 2-substituted benzofuran compound 浙江万里学院 2022-07-01 CN claimed
CN-110078622-B Synthetic method of 4-ethoxy-1, 1,2,4,5, 6-hexahydro cyclobutane naphthaline-2-benzoate 安阳工学院 2022-02-08 CN claimed
CN-109734686-B Catalytic synthesis method of 2-substituted benzofuran compound 浙江万里学院 2022-07-01 CN disclosed
CN-110078622-B Synthetic method of 4-ethoxy-1, 1,2,4,5, 6-hexahydro cyclobutane naphthaline-2-benzoate 安阳工学院 2022-02-08 CN disclosed
US-20030065117-A1 Modified silicone compound, process of producing the same, and cured object obtained therefrom NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2003-04-03 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 (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-20030065117-A1 Modified silicone compound, process of producing the same, and cured object obtained therefrom ORMDL3, SGMS1, HEATR1 APP 3734/4885CA12 2045/4885CA2 1494/4885

“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.