SCHEMBL5033976

SCHEMBL5033976

COc1ccc(C2CCOCC2)c2oc(NC(=O)c3ccnc(CCl)c3)nc12

nearest known ligand 0.73

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 1/20 0.73
ADORA1 P30542 1/20 0.73
RAF1 P04049 16/20 0.38
CASP3 P42574 1/20 0.36
CDK9 P50750 1/20 0.36
CASP7 P55210 1/20 0.36
THRB P10828 1/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 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
SCHEMBL5042972 0.92 ADORA2A (0.73) ADORA2AADORA1RAF1CASP3CDK9
SCHEMBL5036467 0.88 ADORA2A (0.77) ADORA2AADORA1RAF1CASP3CDK9
SCHEMBL5036192 0.87 ADORA2A (0.76) ADORA2AADORA1RAF1CASP3CDK9
SCHEMBL5033977 0.84 ADORA2A (1.00) ADORA2AADORA1RAF1MAPT
SCHEMBL5037662 0.83 ADORA2A (0.61) ADORA2AADORA1RAF1THRBMAPT
SCHEMBL5043994 0.83 ADORA2A (0.51) ADORA2AADORA1LMNAMAPT
SCHEMBL5037854 0.81 ADORA2A (0.66) ADORA2AADORA1LMNAMAPT
SCHEMBL5036181 0.80 ADORA2A (0.66) ADORA2AADORA1LMNAMAPT
SCHEMBL5036100 0.79 ADORA2A (0.63) ADORA2AADORA1MAPT
SCHEMBL5036593 0.78 ADORA2A (0.45) ADORA2AADORA1LMNAMAPT

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 8/4885RAF1 1520/4885

“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.