SCHEMBL6109752

SCHEMBL6109752

Nc1cc2nc(O)c(O)nc2cc1[N+](=O)[O-]

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 3/20 0.44
▸ LMNA P02545 2/20 0.44
▸ GPR35 Q9HC97 1/20 0.44
▸ GALR2 O43603 1/20 0.44
▸ TDP1 Q9NUW8 4/20 0.44
▸ MAPT P10636 4/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ CYP3A4 P08684 2/20 0.44
▸ ALOX15 P16050 2/20 0.44
▸ TSHR P16473 2/20 0.44
▸ L3MBTL1 Q9Y468 3/20 0.43
▸ MCL1 Q07820 1/20 0.43
▸ MAPK1 P28482 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ CA12 O43570 1/20 0.41
▸ CA1 P00915 1/20 0.41
▸ CA2 P00918 1/20 0.41
▸ CA9 Q16790 1/20 0.41

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
Dnqx SCHEMBL1258964 0.86 POLB (0.57) POLBLMNAGPR35GALR2TDP1
SCHEMBL6108459 0.78 POLB (0.44) POLBLMNAGPR35GALR2TDP1
SCHEMBL6109031 0.78 PGK1 (0.58) POLBLMNAGPR35GALR2MAPT
SCHEMBL6111459 0.76 CA2 (0.47) POLBLMNAGPR35GALR2TDP1
SCHEMBL10348834 0.75 MAPT (0.52) POLBLMNATDP1MAPTMEN1
SCHEMBL19511923 0.75 MAPT (0.62) POLBLMNAGPR35TDP1MAPT
SCHEMBL596168 0.75 MAPT (0.62) POLBLMNAGPR35TDP1MAPT
SCHEMBL31237002 0.74 POLB (0.57) POLBLMNAGALR2TDP1MAPT
SCHEMBL28979816 0.74 POLB (0.57) POLBLMNAGALR2TDP1MAPT
SCHEMBL11809474 0.74 L3MBTL1 (0.59) POLBLMNAGPR35TDP1MAPT

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7081346-B2 Method of screening binding of a compound to a receptor MARQUETTE UNIVERSITY (US) 2006-07-25 — — US disclosed
US-20030215959-A1 Method of screening binding of a compound to a receptor MARQUETTE UNIVERSITY 2003-11-20 — — US disclosed
EP-0260467-B1 Quinoxaline compounds and their preparation and use NOVO NORDISK AS (DK) 1993-12-29 — — EP disclosed
US-4812458-A 6,7-disubstituted-2,3-dihydroxyquinoxaline compounds, pharmaceutical compositions thereof, and their use as neuroleptics A/S FERROSAN (DK) 1989-03-14 — — US disclosed
EP-0260467-A2 Quinoxaline compounds and their preparation and use NOVO NORDISK A/S (DK) 1988-03-23 — — EP disclosed
EP-0010722-B1 MONOAZO-COMPOUNDS, PROCESS FOR THEIR PREPARATION AND THEIR USE HOECHST AKTIENGESELLSCHAFT (DE) 1983-04-20 — — EP disclosed
US-4312807-A HEAT RESISTANT PIGMENTS FOR POLYVINYL CHLORIDE AND POLYETHYLENE HOECHST AKTIENGESELLSCHAFT (DE) 1982-01-26 — — US disclosed
EP-0010722-A1 Monoazo-compounds, process for their preparation and their use HOECHST AKTIENGESELLSCHAFT (DE) 1980-05-14 — — EP 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-20030215959-A1 Method of screening binding of a compound to a receptor FSHR, GRB7, GPR174 POLB 4185/4885LMNA 4600/4885GPR35 73/4885

“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.

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