SCHEMBL5544825

SCHEMBL5544825

O=CCC=Cc1ccc(Br)cc1Br

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 1/20 0.38
TLR9 Q9NR96 1/20 0.38
ERN1 O75460 2/20 0.37
CYP2A6 P11509 2/20 0.36
ALOX15 P16050 1/20 0.34
NPC1 O15118 1/20 0.34
MTOR P42345 1/20 0.34
ALDH1A1 P00352 2/20 0.33
MAPK1 P28482 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.33
APP P05067 4/20 0.32
CA12 O43570 1/20 0.32
CA9 Q16790 1/20 0.32
PTPN1 P18031 1/20 0.30

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
SCHEMBL5539045 0.85 ERN1 (0.41) HSP90AA1TLR9ERN1CYP2A6ALOX15
SCHEMBL2091129 0.81 GPR183 (0.39) ERN1CYP2A6NPC1
SCHEMBL5544818 0.78 MAPK1 (0.35) HSP90AA1TLR9ERN1CYP2A6ALOX15
SCHEMBL5544821 0.78 MAPK1 (0.35) HSP90AA1TLR9ERN1CYP2A6ALOX15
SCHEMBL11813809 0.76 HSP90AA1 (0.40) HSP90AA1TLR9ERN1CYP2A6ALOX15
SCHEMBL2091753 0.76 HSD11B1 (0.52) HSP90AA1NPC1TDP1
SCHEMBL1162125 0.74 ERN1 (0.56) HSP90AA1TLR9ERN1CYP2A6ALOX15
SCHEMBL30464061 0.73 ALOX15 (0.41) HSP90AA1TLR9ERN1CYP2A6ALOX15
SCHEMBL28702504 0.73 ALOX15 (0.41) HSP90AA1TLR9ERN1CYP2A6ALOX15
SCHEMBL27480049 0.73 ALOX15 (0.41) HSP90AA1TLR9ERN1CYP2A6ALOX15

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
CN-102532162-B 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMA CO LTD 2015-05-27 CN disclosed
EP-2570418-A2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-20 EP disclosed
EP-1555267-B1 2,3-DIHYDRO-6-NITROIMIDAZO[2,1-b]OXAZOLES OTSUKA PHARMA CO LTD (JP) 2013-01-16 EP disclosed
US-7262212-B2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-08-28 US disclosed
US-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-05-04 US disclosed
EP-1555267-A1 2,3-DIHYDRO-6-NITROIMIDAZO 2,1-b OXAZOLES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-07-20 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-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles NR2C2, NR4A3, NR4A2 HSP90AA1 2426/4885TLR9 1297/4885ERN1 912/4885

“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.