SCHEMBL5037844

SCHEMBL5037844

COc1ccc(-c2ccc(F)cc2)c2oc(NC(=O)c3ccnc(N4CCOCC4)c3C)nc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 5/20 0.49
ADORA1 P30542 4/20 0.49
MTOR P42345 5/20 0.46
ADORA3 P0DMS8 2/20 0.41
ADORA2B P29275 2/20 0.41
PDE4B Q07343 3/20 0.41
PDE4A P27815 2/20 0.41
PDE4C Q08493 2/20 0.41
PDE4D Q08499 2/20 0.41
PDE3B Q13370 2/20 0.41
PDE11A Q9HCR9 2/20 0.41
ALDH1A1 P00352 2/20 0.40
MAPT P10636 2/20 0.40
HPGD P15428 1/20 0.40
MAPK1 P28482 1/20 0.40
RAF1 P04049 2/20 0.39
BRAF P15056 2/20 0.39
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
STAT3 P40763 1/20 0.39

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
SCHEMBL5033971 0.94 ADORA2A (0.42) ADORA2AADORA1MTORADORA3ADORA2B
SCHEMBL5036764 0.83 ADORA2A (0.70) ADORA2AADORA1MTORALDH1A1MAPT
SCHEMBL5037843 0.79 ADORA2A (0.53) ADORA2AADORA1ALDH1A1MAPTHPGD
SCHEMBL5033611 0.77 ADORA2A (0.47) ADORA2AADORA1ADORA2BALDH1A1MAPT
SCHEMBL5037699 0.76 ADCY1 (0.51) ADORA2AADORA1ADORA2BMAPTHPGD
SCHEMBL5033495 0.76 ADCY1 (0.42) ADORA2AADORA1ADORA2BALDH1A1MAPT
SCHEMBL5037899 0.75 ADCY1 (0.44) ADORA2AADORA1ADORA2BMAPTHPGD
SCHEMBL5042871 0.74 ADORA2A (0.55) ADORA2AADORA1MTORADORA3ADORA2B
SCHEMBL5036203 0.74 ALDH1A1 (0.41) ADORA2AADORA1ADORA2BALDH1A1MAPT
SCHEMBL5040819 0.74 ADORA2A (0.47) ADORA2AADORA1ADORA2BALDH1A1MAPT

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
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

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 ADORA2A 11/4885ADORA1 8/4885MTOR 2585/4885

“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.