SCHEMBL5040819

SCHEMBL5040819

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

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 2/20 0.47
ADORA1 P30542 2/20 0.47
ADCY1 Q08828 5/20 0.41
KDM4E B2RXH2 2/20 0.41
LMNA P02545 3/20 0.39
OPRK1 P41145 1/20 0.39
RECQL P46063 1/20 0.39
CCR6 P51684 1/20 0.39
MAPT P10636 4/20 0.39
MAPK1 P28482 2/20 0.39
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
HDAC6 Q9UBN7 2/20 0.39
CSNK1D P48730 1/20 0.38
CSNK1E P49674 1/20 0.38
ADCY8 P40145 1/20 0.37
ADORA2B P29275 1/20 0.37
HTT P42858 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL5033611 0.90 ADORA2A (0.47) ADORA2AADORA1ADCY1KDM4ELMNA
SCHEMBL5036593 0.87 ADORA2A (0.45) ADORA2AADORA1ADCY1KDM4ELMNA
SCHEMBL5033620 0.87 ADORA2A (0.45) ADORA2AADORA1ADCY1KDM4ELMNA
SCHEMBL5037699 0.86 ADCY1 (0.51) ADORA2AADORA1ADCY1KDM4ELMNA
SCHEMBL5036764 0.83 ADORA2A (0.70) ADORA2AADORA1MAPTMAPK1ALDH1A1
SCHEMBL5033953 0.83 ADORA2A (0.47) ADORA2AADORA1MAPTMAPK1ALDH1A1
SCHEMBL5036500 0.82 HTT (0.54) ADORA2AADORA1ADCY1KDM4ELMNA
SCHEMBL5033495 0.81 ADCY1 (0.42) ADORA2AADORA1ADCY1KDM4ELMNA
SCHEMBL5037843 0.81 ADORA2A (0.53) ADORA2AADORA1MAPTMAPK1ALDH1A1
SCHEMBL5037899 0.81 ADCY1 (0.44) ADORA2AADORA1ADCY1KDM4ELMNA

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 8/4885ADCY1 420/4885

“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.