SCHEMBL5037843

SCHEMBL5037843

COc1ccc(-c2ccc(F)cc2)c2oc(NC(=O)c3ccnc(CN4CCOCC4)c3)nc12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 2/20 0.53
ADORA1 P30542 2/20 0.53
ALDH1A1 P00352 2/20 0.47
MAPT P10636 2/20 0.47
HPGD P15428 2/20 0.47
MAPK1 P28482 2/20 0.47
WNT1 P04628 1/20 0.47
GSK3B P49841 1/20 0.47
DYRK1A Q13627 1/20 0.47
WNT3A P56704 2/20 0.44
CDK1 P06493 3/20 0.43
CDK2 P24941 3/20 0.43
CDK9 P50750 3/20 0.43
CASP3 P42574 2/20 0.43
CASP7 P55210 2/20 0.43
FGFR3 P22607 2/20 0.42
EGFR P00533 1/20 0.41
HTR2A P28223 1/20 0.41
KMT2A Q03164 1/20 0.41
RAF1 P04049 2/20 0.40

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
SCHEMBL5033953 0.94 ADORA2A (0.47) ADORA2AADORA1ALDH1A1MAPTHPGD
SCHEMBL5036764 0.87 ADORA2A (0.70) ADORA2AADORA1ALDH1A1MAPTHPGD
SCHEMBL5036593 0.86 ADORA2A (0.45) ADORA2AADORA1ALDH1A1MAPTHPGD
SCHEMBL5033620 0.86 ADORA2A (0.45) ADORA2AADORA1ALDH1A1MAPTHPGD
SCHEMBL5033611 0.82 ADORA2A (0.47) ADORA2AADORA1ALDH1A1MAPTHPGD
SCHEMBL5040819 0.81 ADORA2A (0.47) ADORA2AADORA1ALDH1A1MAPTHPGD
SCHEMBL5037699 0.79 ADCY1 (0.51) ADORA2AADORA1MAPTHPGDKMT2A
SCHEMBL5037844 0.79 ADORA2A (0.49) ADORA2AADORA1ALDH1A1MAPTHPGD
SCHEMBL5037662 0.76 ADORA2A (0.61) ADORA2AADORA1ALDH1A1MAPTKMT2A
SCHEMBL5036500 0.75 HTT (0.54) ADORA2AADORA1ALDH1A1MAPTHPGD

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 8/4885ALDH1A1 1200/4885

“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.