SCHEMBL5040888

SCHEMBL5040888

COc1ccc(N)c2oc(N)nc12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RPS6KA2 Q15349 1/20 0.40
ALDH1A1 P00352 8/20 0.40
CYP3A4 P08684 4/20 0.40
NQO2 P16083 1/20 0.40
IDO1 P14902 1/20 0.39
MCHR1 Q99705 1/20 0.39
EP300 Q09472 1/20 0.38
KAT8 Q9H7Z6 1/20 0.38
TDP1 Q9NUW8 4/20 0.38
HSD17B10 Q99714 2/20 0.37
TSHR P16473 1/20 0.37
MAPT P10636 3/20 0.37
THRB P10828 2/20 0.37
KDM4E B2RXH2 2/20 0.37
GAA P10253 2/20 0.37
NPC1 O15118 1/20 0.37
MAPK1 P28482 1/20 0.37
RAB9A P51151 1/20 0.37
BLM P54132 1/20 0.37
ATM Q13315 1/20 0.37

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
SCHEMBL5036141 0.78 NUDT1 (0.47) RPS6KA2ALDH1A1NQO2HSD17B10TSHR
SCHEMBL5033954 0.76 RPS6KA2 (0.45) RPS6KA2ALDH1A1TDP1MAPTKDM4E
SCHEMBL5037842 0.75 AGPAT2 (0.39) ALDH1A1TDP1HSD17B10TSHRMAPT
SCHEMBL5034021 0.74 ADORA2A (0.44) ALDH1A1CYP3A4MAPTTHRBGAA
SCHEMBL5034025 0.74 ADORA2A (0.48) RPS6KA2ALDH1A1CYP3A4MCHR1TDP1
SCHEMBL20837272 0.71 NQO2 (0.40) ALDH1A1CYP3A4NQO2IDO1MCHR1
SCHEMBL5036483 0.71 MCHR1 (0.50) RPS6KA2ALDH1A1CYP3A4NQO2MCHR1
SCHEMBL31143089 0.68 RPS6KA2 (0.41) RPS6KA2ALDH1A1KDM4ERAB9A
SCHEMBL30413636 0.67 ALDH1A1 (0.43) RPS6KA2ALDH1A1TDP1MAPTKDM4E
SCHEMBL25309375 0.66 NQO2 (0.68) ALDH1A1CYP3A4NQO2MCHR1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1587799-B1 BENZOXAZOLE DERIVATIVES AND THEIR USE AS ADENOSINE RECEPTOR LIGANDS HOFFMANN LA ROCHE (CH) 2008-03-12 EP disclosed
US-6992083-B2 deiodination/arylation, acylation or hydrogenation of a substituted 4-methoxy-bezoxazole derivative; adenosine receptor ligands; Parkinson's and Alzheimer's Diseases; 2-Chloromethyl-N-[7-(4-fluoro-phenyl)-4-methoxy-benzooxazol-2-yl]-isonicotinamide HOFFMAN-LA ROCHE INC. (US) 2006-01-31 US disclosed
EP-1587799-A1 BENZOXAZOLE DERIVATIVES AND THEIR USE AS ADENOSINE RECEPTOR LIGANDS F. HOFFMANN-LA ROCHE AG (CH) 2005-10-26 EP disclosed
US-20040152702-A1 Benzoxazol derivatives F. HOFFMANN-LA ROCHE AG (CH) 2004-08-05 US disclosed
WO-2004063177-A1 BENZOXAZOLE DERIVATIVES AND THEIR USE AS ADENOSINE RECEPTOR LIGANDS F. HOFFMANN-LA ROCHE AG (CH) 2004-07-29 WO disclosed
WO-2004063177-A1 BENZOXAZOLE DERIVATIVES AND THEIR USE AS ADENOSINE RECEPTOR LIGANDS F. HOFFMANN-LA ROCHE AG (CH) 2004-07-29 WO 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-20040152702-A1 Benzoxazol derivatives P2RX3, P2RX2, P2RX1 RPS6KA2 1124/4885ALDH1A1 1200/4885CYP3A4 200/4885

“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.