SCHEMBL5547591

SCHEMBL5547591

C[C@]1(COc2ccc(N3CCN(c4ccc(Cl)cc4)CC3)cc2)Cn2cc([N+](=O)[O-])nc2O1

nearest known ligand 0.68

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 5/20 0.68
PTGS1 P23219 1/20 0.68
SLC6A2 P23975 1/20 0.68
SLC6A4 P31645 1/20 0.68
ENPP2 Q13822 3/20 0.45
CACNA1C Q13936 1/20 0.41
SCN5A Q14524 1/20 0.41
MAPT P10636 7/20 0.41
ALDH1A1 P00352 3/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
LMNA P02545 1/20 0.39
HTT P42858 1/20 0.37
L3MBTL1 Q9Y468 2/20 0.36
HIF1A Q16665 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35

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
SCHEMBL5546516 1.00 KCNH2 (0.68) KCNH2PTGS1SLC6A2SLC6A4ENPP2
SCHEMBL5542718 1.00 KCNH2 (0.68) KCNH2PTGS1SLC6A2SLC6A4ENPP2
SCHEMBL5541282 0.94 PTGS1 (0.61) KCNH2PTGS1SLC6A2SLC6A4ENPP2
SCHEMBL5535340 0.94 PTGS1 (0.61) KCNH2PTGS1SLC6A2SLC6A4ENPP2
SCHEMBL5535328 0.94 PTGS1 (0.61) KCNH2PTGS1SLC6A2SLC6A4ENPP2
SCHEMBL2099075 0.93 PTGS1 (0.66) KCNH2PTGS1SLC6A2SLC6A4ENPP2
SCHEMBL2099077 0.93 PTGS1 (0.66) KCNH2PTGS1SLC6A2SLC6A4ENPP2
SCHEMBL2093597 0.92 PTGS1 (0.59) KCNH2PTGS1SLC6A2SLC6A4ENPP2
SCHEMBL2093601 0.92 PTGS1 (0.59) KCNH2PTGS1SLC6A2SLC6A4ENPP2
SCHEMBL1044734 0.92 PTGS1 (0.67) KCNH2PTGS1SLC6A2SLC6A4ENPP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1555267-B1 2,3-DIHYDRO-6-NITROIMIDAZO[2,1-b]OXAZOLES OTSUKA PHARMA CO LTD (JP) 2013-01-16 EP claimed
US-7262212-B2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-08-28 US claimed
US-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-05-04 US claimed
EP-1555267-A1 2,3-DIHYDRO-6-NITROIMIDAZO 2,1-b OXAZOLES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-07-20 EP claimed
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 KCNH2 3503/4885PTGS1 3838/4885SLC6A2 3396/4885

“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.