SCHEMBL5548403

SCHEMBL5548403

O=[C]N(Cc1ccccc1)Cc1ccc(Cl)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.48
G6PC1 P35575 1/20 0.45
TAS2R14 Q9NYV8 2/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
CXCR3 P49682 1/20 0.44
SIGMAR1 Q99720 3/20 0.44
NR1D1 P20393 1/20 0.42
CNR1 P21554 1/20 0.42
CNR2 P34972 1/20 0.42
TMEM97 Q5BJF2 2/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
MAPT P10636 1/20 0.42
TDP1 Q9NUW8 1/20 0.41
PKM P14618 1/20 0.41
PYCR1 P32322 1/20 0.41
KDM4E B2RXH2 1/20 0.40
TP53 P04637 1/20 0.40
AGER Q15109 1/20 0.40
POLB P06746 1/20 0.40

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
SCHEMBL26801 0.88 ALDH1A1 (0.60) ALDH1A1PYCR1
SCHEMBL5542357 0.84 TAS2R14 (0.48) ALDH1A1TAS2R14MEN1KMT2ASIGMAR1
SCHEMBL5542194 0.81 KCNA5 (0.50) ALDH1A1TAS2R14MEN1KMT2ACNR1
SCHEMBL5540773 0.81 ALDH1A1 (0.48) ALDH1A1MEN1KMT2ASIGMAR1TMEM97
SCHEMBL5542127 0.80 TAS2R14 (0.45) ALDH1A1TAS2R14SIGMAR1MAPTPYCR1
SCHEMBL2094147 0.78 CNR1 (0.43) G6PC1TAS2R14MEN1KMT2ACXCR3
SCHEMBL968494 0.76 ALDH1A1 (0.52) ALDH1A1CNR2L3MBTL1PYCR1KDM4E
SCHEMBL16935665 0.76 ALDH1A1 (0.52) ALDH1A1PYCR1KDM4E
SCHEMBL7326431 0.74 ALDH1A1 (0.50) ALDH1A1MEN1KMT2ASIGMAR1CNR2
SCHEMBL5542832 0.74 ALDH1A1 (0.55) ALDH1A1TAS2R14MEN1KMT2AMAPT

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 ALDH1A1 355/4885G6PC1 2952/4885TAS2R14 1579/4885

“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.