Chloroxine

Chloroxine

SCHEMBL4293183

Oc1c(Cl)cc(Cl)c2cccnc12.Oc1c(Cl)cc(Cl)c2cccnc12.[Zn]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.96
HSP90AA1 P07900 7/20 0.96
MEN1 O00255 6/20 0.96
HTT P42858 6/20 0.96
KMT2A Q03164 6/20 0.96
SMN1; SMN2 Q16637 6/20 0.96
TDP1 Q9NUW8 6/20 0.96
MAPT P10636 5/20 0.96
LMNA P02545 5/20 0.96
ALDH1A1 P00352 4/20 0.96
TP53 P04637 4/20 0.96
MMP14 P50281 3/20 0.96
OPRK1 P41145 3/20 0.96
ALOX15 P16050 3/20 0.96
SLC6A2 P23975 3/20 0.96
CYP3A4 P08684 2/20 0.96
ALOX12 P18054 2/20 0.96
ALOX15B O15296 1/20 0.96
NR1I2 O75469 1/20 0.96
HTR1A P08908 1/20 0.96

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
Chloroxine SCHEMBL28905314 1.00 KDM4E (0.96) KDM4EHSP90AA1MEN1HTTKMT2A
Chloroxine SCHEMBL6677225 1.00 KDM4E (0.96) KDM4EHSP90AA1MEN1HTTKMT2A
Chloroxine SCHEMBL3350 0.98 KDM4E (1.00) KDM4EHSP90AA1MEN1HTTKMT2A
Chloroxine SCHEMBL29399997 0.98 KDM4E (1.00) KDM4EHSP90AA1MEN1HTTKMT2A
Chloroxine SCHEMBL29389908 0.98 KDM4E (1.00) KDM4EHSP90AA1MEN1HTTKMT2A
Chloroxine SCHEMBL231205 0.96 KDM4E (0.96) KDM4EHSP90AA1MEN1HTTKMT2A
Chloroxine SCHEMBL9135479 0.96 KDM4E (0.96) KDM4EHSP90AA1MEN1HTTKMT2A
Chloroxine SCHEMBL22734873 0.96 KDM4E (0.96) KDM4EHSP90AA1MEN1HTTKMT2A
Chloroxine SCHEMBL4297732 0.96 KDM4E (0.96) KDM4EHSP90AA1MEN1HTTKMT2A
Chloroxine SCHEMBL31016232 0.96 KDM4E (0.96) KDM4EHSP90AA1MEN1HTTKMT2A

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 1820/4885MEN1 446/4885

“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.