SCHEMBL5534874

SCHEMBL5534874

CN1C(=O)[N]c2cc(F)ccc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIA2 P42262 4/20 0.38
GRIA1 P42261 3/20 0.38
GRIA3 P42263 3/20 0.38
GRIA4 P48058 3/20 0.38
PAK1 Q13153 1/20 0.38
PKN1 Q16512 1/20 0.38
PARK7 Q99497 3/20 0.37
SRD5A1 P18405 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.35
GABRA1 P14867 1/20 0.35
GABRG2 P18507 1/20 0.35
GABRB3 P28472 1/20 0.35
GABRA5 P31644 1/20 0.35
GABRA3 P34903 1/20 0.35
GABRA2 P47869 1/20 0.35
ALDH1A1 P00352 1/20 0.34
ATM Q13315 1/20 0.33
KDM4E B2RXH2 1/20 0.33
HTT P42858 1/20 0.33
CA1 P00915 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
SCHEMBL5545985 0.85 SRD5A1 (0.36) GRIA2GRIA1GRIA3GRIA4PARK7
SCHEMBL5537086 0.78 GABRA1 (0.38) SRD5A1GABRA1GABRG2GABRB3GABRA5
SCHEMBL5537220 0.78 NR1H2 (0.40) L3MBTL1ALDH1A1KDM4ECA1CA2
SCHEMBL5539472 0.78 CA12 (0.44) GRIA2GRIA1GRIA3GRIA4PAK1
SCHEMBL5542403 0.77 PARK7 (0.51) GRIA2GRIA1GRIA3GRIA4PAK1
SCHEMBL5542614 0.74 PTGS1 (0.41) PARK7ALDH1A1
SCHEMBL2354261 0.72 TTR (0.41) L3MBTL1GABRA1GABRG2GABRB3GABRA5
SCHEMBL5546064 0.67 CCR3 (0.38) GRIA2GRIA1GRIA3GRIA4
SCHEMBL5546306 0.67 TSHR (0.38) ALDH1A1KDM4EHCAR1
SCHEMBL5540195 0.67 LMNA (0.40) GRIA2GRIA1GRIA3GRIA4SRD5A1

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 GRIA2 89/4885GRIA1 95/4885GRIA3 55/4885

“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.