SCHEMBL5036747

SCHEMBL5036747

COC(=O)Nc1nc2c(OC)c([N+](=O)[O-])ccc2o1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.39
PKM P14618 1/20 0.38
HTT P42858 1/20 0.38
GSTP1 P09211 1/20 0.37
GSTM2 P28161 1/20 0.37
L3MBTL1 Q9Y468 2/20 0.36
ALDH1A1 P00352 2/20 0.36
IDO1 P14902 1/20 0.36
MEN1 O00255 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
MAPT P10636 2/20 0.35
POLB P06746 1/20 0.35
NPC1 O15118 1/20 0.35
TP53 P04637 1/20 0.35
RAB9A P51151 1/20 0.35
TXNRD1 Q16881 1/20 0.35
LMNA P02545 1/20 0.35
ABCB1 P08183 1/20 0.35
MAOB P27338 1/20 0.35
MERTK Q12866 1/20 0.34

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
SCHEMBL5036164 0.79 HTT (0.45) KMT2APKMHTTL3MBTL1ALDH1A1
SCHEMBL5040838 0.72 NPC1 (0.44) KMT2AL3MBTL1ALDH1A1MEN1SMN1; SMN2
SCHEMBL31515714 0.66 MAPT (0.59) KMT2APKMHTTL3MBTL1MEN1
SCHEMBL11195754 0.65 NPC1 (0.70) KMT2APKMALDH1A1MEN1SMN1; SMN2
SCHEMBL2037048 0.65 CYP1A2 (0.41) KMT2APKMHTTL3MBTL1ALDH1A1
SCHEMBL6875154 0.65 ALDH1A1 (0.54) KMT2APKMALDH1A1MEN1SMN1; SMN2
SCHEMBL23932852 0.65 MEN1 (0.40) KMT2AALDH1A1MEN1SMN1; SMN2MAPT
SCHEMBL7363915 0.64 SMN1; SMN2 (0.53) KMT2AL3MBTL1ALDH1A1MEN1SMN1; SMN2
SCHEMBL6902580 0.62 KMT2A (0.58) KMT2AHTTL3MBTL1ALDH1A1MEN1
SCHEMBL5033935 0.62 ALDH1A1 (0.38) PKMHTTL3MBTL1ALDH1A1SMN1; SMN2

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 KMT2A 1662/4885PKM 1634/4885HTT 2637/4885

“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.