Chloroxine

Chloroxine

SCHEMBL4457237

O=C(O)c1ccccc1.Oc1c(Cl)cc(Cl)c2cccnc12

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Chloroxine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 6/20 0.74
SMN1; SMN2 Q16637 6/20 0.74
KDM4E B2RXH2 6/20 0.74
MEN1 O00255 5/20 0.74
KMT2A Q03164 5/20 0.74
MAPT P10636 5/20 0.74
TDP1 Q9NUW8 4/20 0.74
HSP90AA1 P07900 4/20 0.74
ALDH1A1 P00352 4/20 0.74
LMNA P02545 4/20 0.74
ALOX12 P18054 4/20 0.74
MMP14 P50281 3/20 0.74
OPRK1 P41145 3/20 0.74
MMP9 P14780 3/20 0.74
TP53 P04637 2/20 0.74
CYP3A4 P08684 2/20 0.74
ALOX15 P16050 2/20 0.74
SLC6A2 P23975 2/20 0.74
ALOX15B O15296 1/20 0.74
NR1I2 O75469 1/20 0.74

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 SCHEMBL4459987 0.87 ALOX12 (0.81) HTTSMN1; SMN2KDM4EMEN1KMT2A
Chloroxine SCHEMBL3350 0.86 KDM4E (1.00) HTTSMN1; SMN2KDM4EMEN1KMT2A
Chloroxine SCHEMBL29389908 0.86 KDM4E (1.00) HTTSMN1; SMN2KDM4EMEN1KMT2A
Chloroxine SCHEMBL29399997 0.86 KDM4E (1.00) HTTSMN1; SMN2KDM4EMEN1KMT2A
Chloroxine SCHEMBL9135479 0.85 KDM4E (0.96) HTTSMN1; SMN2KDM4EMEN1KMT2A
Chloroxine SCHEMBL6677225 0.85 KDM4E (0.96) HTTSMN1; SMN2KDM4EMEN1KMT2A
Chloroxine SCHEMBL4293183 0.85 KDM4E (0.96) HTTSMN1; SMN2KDM4EMEN1KMT2A
Chloroxine SCHEMBL22734873 0.85 KDM4E (0.96) HTTSMN1; SMN2KDM4EMEN1KMT2A
Chloroxine SCHEMBL31016232 0.85 KDM4E (0.96) HTTSMN1; SMN2KDM4EMEN1KMT2A
Chloroxine SCHEMBL231205 0.85 KDM4E (0.96) HTTSMN1; SMN2KDM4EMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009140215-A2 METHOD FOR TREATING DRUG-RESISTANT BACTERIAL AND OTHER INFECTIONS WITH CLIOQUINOL, PHANQUINONE, AND RELATED COMPOUNDS GERAGHTY, ERIN (US) 2009-11-19 WO claimed
WO-2009140215-A2 METHOD FOR TREATING DRUG-RESISTANT BACTERIAL AND OTHER INFECTIONS WITH CLIOQUINOL, PHANQUINONE, AND RELATED COMPOUNDS GERAGHTY, ERIN (US) 2009-11-19 WO disclosed