SCHEMBL5537384

SCHEMBL5537384

C[C@](O)(COC(=O)N1CC=C(c2ccc(OC(F)(F)F)cc2)CC1)Cn1cc([N+](=O)[O-])nc1Cl

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 7/20 0.40
KCNH2 Q12809 4/20 0.39
HRH2 P25021 1/20 0.35
HRH1 P35367 1/20 0.35
PPARG P37231 2/20 0.35
PPARA Q07869 2/20 0.35
SCN9A Q15858 1/20 0.34
GPR119 Q8TDV5 1/20 0.34
PTGS1 P23219 1/20 0.34
SLC6A2 P23975 1/20 0.34
SLC6A4 P31645 1/20 0.34
EGLN1 Q9GZT9 1/20 0.33
CHRM1 P11229 1/20 0.33

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
SCHEMBL5537389 1.00 TRPV1 (0.40) TRPV1KCNH2HRH2HRH1PPARG
SCHEMBL5544836 0.92 GRM1 (0.35) TRPV1PPARGPPARAGPR119
SCHEMBL5544841 0.92 GRM1 (0.35) TRPV1PPARGPPARAGPR119
SCHEMBL5536346 0.91 TRPV1 (0.38) TRPV1
SCHEMBL5536356 0.91 TRPV1 (0.38) TRPV1
SCHEMBL5547380 0.91 GRM5 (0.41)
SCHEMBL5547376 0.91 GRM5 (0.41)
SCHEMBL5541952 0.91 ENPP2 (0.38) PPARGPPARA
SCHEMBL5541962 0.91 ENPP2 (0.38) PPARGPPARA
SCHEMBL5542342 0.89 SIGMAR1 (0.33) GPR119

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 5 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
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 TRPV1 3795/4885KCNH2 3503/4885HRH2 730/4885

“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.