SCHEMBL5543087

SCHEMBL5543087

CC1(Cn2ccnc2)CO1

nearest known ligand 0.47

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 2/20 0.47
CYP11B2 P19099 2/20 0.47
HMOX1 P09601 3/20 0.41
TBXAS1 P24557 2/20 0.41

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
SCHEMBL18437040 0.76 CYP11B1 (0.50) CYP11B1CYP11B2HMOX1TBXAS1
SCHEMBL15731653 0.76 CYP11B1 (0.50) CYP11B1CYP11B2HMOX1TBXAS1
SCHEMBL23609513 0.73 CYP11B1 (0.44) CYP11B1CYP11B2HMOX1TBXAS1
SCHEMBL10781292 0.72 CYP11B1 (0.46) CYP11B1CYP11B2HMOX1TBXAS1
SCHEMBL10671921 0.72 CYP11B1 (0.40) CYP11B1CYP11B2HMOX1TBXAS1
SCHEMBL4966451 0.70 CYP11B1 (0.49) CYP11B1CYP11B2HMOX1TBXAS1
SCHEMBL17029321 0.69 CYP11B1 (0.47) CYP11B1CYP11B2HMOX1TBXAS1
SCHEMBL10779946 0.69 CYP11B1 (0.44) CYP11B1CYP11B2HMOX1TBXAS1
SCHEMBL4682316 0.69
SCHEMBL28857752 0.68 CYP19A1 (0.51) CYP11B1CYP11B2HMOX1

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 CYP11B1 514/4885CYP11B2 373/4885HMOX1 2927/4885

“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.