Cloxyquin

Cloxyquin

SCHEMBL4291941

Oc1ccc(Cl)c2cccnc12.Oc1ccc(Cl)c2cccnc12.[BeH2]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 11/20 0.96
HSP90AA1 P07900 5/20 0.96
LMNA P02545 4/20 0.96
MAPT P10636 4/20 0.96
METAP2 P50579 2/20 0.96
METAP1 P53582 2/20 0.96
BRD4 O60885 1/20 0.96
HTT P42858 4/20 0.62
SLC6A2 P23975 3/20 0.62
SMN1; SMN2 Q16637 3/20 0.62
MMP14 P50281 3/20 0.62
MEN1 O00255 3/20 0.62
ALDH1A1 P00352 3/20 0.62
KMT2A Q03164 3/20 0.62
TDP1 Q9NUW8 3/20 0.62
TP53 P04637 2/20 0.62
CYP3A4 P08684 2/20 0.62
ALOX15 P16050 2/20 0.62
ALOX12 P18054 2/20 0.62
OPRK1 P41145 2/20 0.62

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
Cloxyquin SCHEMBL115838 0.98 KDM4E (1.00) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL29381298 0.98 KDM4E (1.00) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL317736 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL360578 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL4776305 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL4977294 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL4978867 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL4292402 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL4302919 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL4977328 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7514158-B2 Coumarin compound KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUJO (JP) 2009-04-07 US disclosed
US-20070018568-A1 Organic electroluminescent device KABUSHIKI KAISHA TOYOTA JIDOSHOKKI (JP) 2007-01-25 US disclosed
US-20060228577-A1 Organic electroluminescent device KABUSHIKI KAISHA TOYOTA JIDOSHOKKI (JP) 2006-10-12 US disclosed
US-20050275341-A1 Coumarin compound KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUJO (JP) 2005-12-15 US disclosed
EP-1599074-A1 ORGANIC ELECTROLUMINESCENT DEVICE Kabushiki Kaisha Toyota Jidoshokki (JP) 2005-11-23 EP disclosed
EP-1560469-A1 ORGANIC ELECTROLUMINESCENT DEVICE Kabushiki Kaisha Toyota Jidoshokki (JP) 2005-08-03 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-20050275341-A1 Coumarin compound XPO1, VKORC1, XPO5 KDM4E 3068/4885HSP90AA1 1820/4885LMNA 560/4885

“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.