SCHEMBL5036662

SCHEMBL5036662

COc1ccc(C2CCOCC2)c2oc(NC(=O)Cc3ccccc3)nc12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 1/20 0.56
ADORA1 P30542 1/20 0.56
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
CTSD P07339 2/20 0.41
RAB9A P51151 1/20 0.41
LMNA P02545 4/20 0.40
MAPT P10636 3/20 0.40
ALDH1A1 P00352 2/20 0.40
NPSR1 Q6W5P4 2/20 0.40
HSD17B10 Q99714 2/20 0.40
TSHR P16473 1/20 0.40
MAPK1 P28482 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
KDM4E B2RXH2 1/20 0.39
POLB P06746 1/20 0.39
HPGD P15428 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
IMPDH2 P12268 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
SCHEMBL5037854 0.78 ADORA2A (0.66) ADORA2AADORA1MEN1KMT2ALMNA
SCHEMBL5036181 0.76 ADORA2A (0.66) ADORA2AADORA1MEN1KMT2ALMNA
SCHEMBL5036467 0.75 ADORA2A (0.77) ADORA2AADORA1LMNAMAPT
SCHEMBL5036142 0.75 KMT2A (0.46) MEN1KMT2ALMNAMAPTALDH1A1
SCHEMBL5036192 0.75 ADORA2A (0.76) ADORA2AADORA1MEN1KMT2ARAB9A
SCHEMBL5033976 0.74 ADORA2A (0.73) ADORA2AADORA1LMNAMAPT
SCHEMBL5042972 0.74 ADORA2A (0.73) ADORA2AADORA1KMT2ALMNAMAPT
SCHEMBL5033977 0.72 ADORA2A (1.00) ADORA2AADORA1MEN1KMT2ARAB9A
SCHEMBL5034025 0.71 ADORA2A (0.48) ADORA2AADORA1ALDH1A1HSD17B10SMN1; SMN2
SCHEMBL6180606 0.68 KMT2A (0.55) ADORA2AADORA1MEN1KMT2AMAPT

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 8/4885MEN1 3710/4885

“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.