SCHEMBL4494666

SCHEMBL4494666

C/C(=C\C(=O)N1CCOCC1)c1ccc2oc(C(=O)c3ccc(C#N)cc3)c(NC(=O)c3cnoc3C)c2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYSLTR2 Q9NS75 1/20 0.47
CYSLTR1 Q9Y271 1/20 0.47
KDM4E B2RXH2 2/20 0.35
ALDH1A1 P00352 2/20 0.35
DHODH Q02127 1/20 0.35
POLB P06746 1/20 0.34
RAD52 P43351 1/20 0.34
FASN P49327 6/20 0.33
THRB P10828 2/20 0.33
MAPT P10636 4/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
LRRK2 Q5S007 1/20 0.33
EIF4E P06730 1/20 0.33
MKNK1 Q9BUB5 1/20 0.33
MKNK2 Q9HBH9 1/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
PPARG P37231 1/20 0.32
RXFP1 Q9HBX9 1/20 0.32

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
SCHEMBL4494673 1.00 CYSLTR2 (0.47) CYSLTR2CYSLTR1KDM4EALDH1A1DHODH
SCHEMBL4494669 1.00 CYSLTR2 (0.47) CYSLTR2CYSLTR1KDM4EALDH1A1DHODH
SCHEMBL4510706 0.84 CYSLTR2 (0.68) CYSLTR2CYSLTR1KDM4EALDH1A1DHODH
SCHEMBL4510711 0.84 CYSLTR2 (0.68) CYSLTR2CYSLTR1KDM4EALDH1A1DHODH
SCHEMBL4510714 0.84 CYSLTR2 (0.68) CYSLTR2CYSLTR1KDM4EALDH1A1DHODH
SCHEMBL4503918 0.80 MAPT (0.49) CYSLTR2CYSLTR1KDM4EALDH1A1DHODH
SCHEMBL4502764 0.79 LMNA (0.44) THRBMAPTMEN1KMT2A
SCHEMBL4502770 0.79 LMNA (0.44) THRBMAPTMEN1KMT2A
SCHEMBL4502767 0.79 LMNA (0.44) THRBMAPTMEN1KMT2A
SCHEMBL4509934 0.77 CYSLTR2 (0.44) CYSLTR2CYSLTR1KDM4EALDH1A1POLB

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
US-7638540-B2 Benzofuran compound and medicinal composition containing the same THE NEW INDUSTRY RESEARCH ORGANIZATION (JP) 2009-12-29 US disclosed
US-7638540-B2 Benzofuran compound and medicinal composition containing the same THE NEW INDUSTRY RESEARCH ORGANIZATION (JP) 2009-12-29 US disclosed
US-7638540-B2 Benzofuran compound and medicinal composition containing the same THE NEW INDUSTRY RESEARCH ORGANIZATION (JP) 2009-12-29 US disclosed
US-20060194851-A1 Benzofuran compound and medicinal composition containing the same NEW INDUSTRY RESEARCH ORGANIZATION, THE (JP) 2006-08-31 US disclosed
EP-1627873-A1 BENZOFURAN COMPOUND AND MEDICINAL COMPOSITION CONTAINING THE SAME The New Industry Research Organization (JP) 2006-02-22 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-20060194851-A1 Benzofuran compound and medicinal composition containing the same LTB4R2, LTC4S, LTB4R CYSLTR2 4/4885CYSLTR1 5/4885KDM4E 1903/4885

“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.