SCHEMBL5537439

SCHEMBL5537439

[CH2]CCc1nc(-c2ccccc2)oc1C

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 3/20 0.61
KDM4E B2RXH2 1/20 0.60
PPARG P37231 9/20 0.54
PPARA Q07869 8/20 0.54
HPGD P15428 1/20 0.52
PDE10A Q9Y233 1/20 0.52
PPARD Q03181 1/20 0.51
FFAR1 O14842 1/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
KDM1A O60341 1/20 0.48
KDR P35968 1/20 0.47
LMNA P02545 1/20 0.47

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
SCHEMBL5537753 0.90 HRH3 (0.58) HRH3KDM4EPPARGPPARAHPGD
SCHEMBL5544269 0.89 PPARG (0.57) HRH3KDM4EPPARGPPARAHPGD
SCHEMBL5538021 0.88 PPARG (0.59) HRH3KDM4EPPARGPPARAHPGD
SCHEMBL1596084 0.86 KDM4E (0.64) HRH3KDM4EPPARGPPARAHPGD
SCHEMBL10058004 0.85 HRH3 (0.62) HRH3KDM4EPPARGPPARAHPGD
SCHEMBL5544253 0.84 HSD17B10 (0.51) HRH3KDM4EPPARGPPARAHPGD
SCHEMBL1436970 0.83 HRH3 (0.61) HRH3KDM4EPPARGPPARAHPGD
SCHEMBL4389491 0.83 HRH3 (0.61) HRH3KDM4EPPARGPPARAHPGD
SCHEMBL979145 0.83 KDM4E (0.65) HRH3KDM4EPPARGPPARAHPGD
SCHEMBL10480770 0.83 HRH3 (0.61) HRH3KDM4EPPARGPPARAHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
CN-101255170-A 2,3-dihydroimidazo[2,1-b]oxazole compound OTSUKA PHARMA CO LTD (JP) 2008-09-03 CN disclosed
CN-101172981-A 2,3-dihydroimidazo[2,1-b]oxazole compound OTSUKA PHARMA CO LTD (JP) 2008-05-07 CN 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
CN-1705670-A 2, 3-dihydro-6-nitroimidazo [2, 1-b ] oxazole compounds OTSUKA PHARMA CO LTD (JP) 2005-12-07 CN disclosed
EP-1555267-A1 2,3-DIHYDRO-6-NITROIMIDAZO 2,1-b OXAZOLES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-07-20 EP disclosed
CN-1026234-C Thiazolidinedione derivatives for lowering blood glucose PFIZER (US) 1994-10-19 CN 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 HRH3 420/4885KDM4E 4854/4885PPARG 856/4885

“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.