Oxyquinoline

Oxyquinoline

SCHEMBL5165569

OB(c1cccc(F)c1)c1ccc(Cl)c(Cl)c1.Oc1cccc2cccnc12

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 2/20 0.49
METAP1 P53582 2/20 0.49
MMP2 P08253 1/20 0.49
CHRM1 P11229 1/20 0.49
TSHR P16473 1/20 0.49
COMT P21964 1/20 0.49
ADRA1A P35348 1/20 0.49
HDAC8 Q9BY41 1/20 0.49
KDM4E B2RXH2 9/20 0.44
ALOX12 P18054 2/20 0.44
MDM2 Q00987 4/20 0.40
LMNA P02545 2/20 0.40
ALDH1A1 P00352 1/20 0.40
BRD4 O60885 1/20 0.39
HSP90AA1 P07900 1/20 0.39
MAPT P10636 1/20 0.39
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
PDE4D Q08499 1/20 0.35
NQO2 P16083 1/20 0.35

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
Oxyquinoline SCHEMBL5167677 0.87 MMP2 (0.43) METAP2METAP1MMP2CHRM1TSHR
Oxyquinoline SCHEMBL5167156 0.85 METAP2 (0.48) METAP2METAP1MMP2CHRM1TSHR
Oxyquinoline SCHEMBL5166153 0.82 MMP2 (0.47) METAP2METAP1MMP2CHRM1TSHR
Oxyquinoline SCHEMBL5164457 0.81 MMP2 (0.51) METAP2METAP1MMP2CHRM1TSHR
Oxyquinoline SCHEMBL5163066 0.81 MMP2 (0.46) METAP2METAP1MMP2CHRM1TSHR
Oxyquinoline SCHEMBL5167257 0.81 MMP2 (0.48) METAP2METAP1MMP2CHRM1TSHR
Oxyquinoline SCHEMBL5166073 0.77 MMP2 (0.53) METAP2METAP1MMP2CHRM1TSHR
SCHEMBL5165576 0.77 RAB9A (0.42) METAP2METAP1TSHRADRA1AKDM4E
Oxyquinoline SCHEMBL5165934 0.76 MMP2 (0.48) METAP2METAP1MMP2CHRM1TSHR
Oxyquinoline SCHEMBL5164815 0.75 MMP2 (0.44) METAP2METAP1MMP2CHRM1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1771182-A1 ANTI-PARASITIC USES OF BORINIC ACID COMPLEXES Anacor Pharmaceuticals, Inc. (US) 2007-04-11 EP disclosed
US-20060014723-A1 Anti-parasitic uses of borinic acid complexes ANACOR PHARMACEUTICALS, INC. 2006-01-19 US disclosed
WO-2005123095-A1 ANTI-PARASITIC USES OF BORINIC ACID COMPLEXES ANACOR PHARMACEUTICALS, INC. (US) 2005-12-29 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-20060014723-A1 Anti-parasitic uses of borinic acid complexes BPGM, HRH1, HRH3 METAP2 1098/4885METAP1 908/4885MMP2 1009/4885

“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.