SCHEMBL5543832

SCHEMBL5543832

Fc1cc(F)cc(Nc2cc[c]cc2)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 2/20 0.48
RAPGEF4 Q8WZA2 2/20 0.41
EPAS1 Q99814 2/20 0.36
GRM4 Q14833 1/20 0.33
HDAC3 O15379 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
TDO2 P48775 1/20 0.32
RAB9A P51151 1/20 0.31
PAX8 Q06710 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
AR P10275 1/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 1/20 0.31
P2RY4 P51582 1/20 0.31
CTSV O60911 1/20 0.30
PLAT P00750 1/20 0.30

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
SCHEMBL3932395 0.81 MEN1 (0.40) RAB9AMEN1ALDH1A1MAPTKMT2A
SCHEMBL5542017 0.81 RAPGEF4 (0.49) RAPGEF4RAB9AMEN1ALDH1A1AR
SCHEMBL12467721 0.80 HSD17B10 (0.44) RAB9AMEN1ALDH1A1ARMAPT
SCHEMBL392912 0.80 RAPGEF4 (0.54) SOS1RAPGEF4EPAS1GRM4HDAC3
SCHEMBL1118796 0.76 HSD17B10 (0.60) SOS1RAPGEF4EPAS1RAB9AMEN1
SCHEMBL5542981 0.74 SOS1 (0.53) SOS1RAPGEF4GRM4TDO2RAB9A
SCHEMBL5541842 0.73 RAPGEF4 (0.41) RAPGEF4EPAS1GRM4RAB9AMEN1
SCHEMBL11659508 0.73 RAPGEF4 (0.46) RAPGEF4GRM4RAB9AMEN1ALDH1A1
SCHEMBL15152175 0.73 SOS1 (0.53) SOS1RAPGEF4EPAS1MEN1ALDH1A1
SCHEMBL5535505 0.73 MEN1 (0.45) SOS1RAPGEF4RAB9AMEN1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102532162-B 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMA CO LTD 2015-05-27 CN disclosed
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 SOS1 768/4885RAPGEF4 4025/4885EPAS1 4415/4885

“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.