SCHEMBL5541310

SCHEMBL5541310

[CH2]CCCCc1ccc(NC(C)=O)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.51
THRA P10827 2/20 0.51
THRB P10828 2/20 0.51
AOC3 Q16853 1/20 0.51
SMN1; SMN2 Q16637 3/20 0.50
TSHR P16473 2/20 0.50
HTT P42858 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
ALDH1A1 P00352 3/20 0.48
TDP1 Q9NUW8 2/20 0.48
MEN1 O00255 2/20 0.48
CA1 P00915 2/20 0.48
CA2 P00918 2/20 0.48
KMT2A Q03164 2/20 0.48
CA12 O43570 1/20 0.48
BRD4 O60885 1/20 0.48
NR1I2 O75469 1/20 0.48
MB P02144 1/20 0.48
CYP1A1 P04798 1/20 0.48
CA3 P07451 1/20 0.48

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
SCHEMBL5535347 0.98 THRA (0.54) POLBTHRATHRBAOC3SMN1; SMN2
SCHEMBL5541692 0.95 POLB (0.53) POLBTHRATHRBAOC3SMN1; SMN2
SCHEMBL11116153 0.91 SMN1; SMN2 (0.59) POLBTHRATHRBAOC3SMN1; SMN2
SCHEMBL840360 0.87 AOC3 (0.55) POLBAOC3SMN1; SMN2TSHRHTT
SCHEMBL1902060 0.87 SMN1; SMN2 (0.59) POLBAOC3SMN1; SMN2TSHRHTT
SCHEMBL5546226 0.84 POLB (0.66) POLBTHRATHRBSMN1; SMN2CA1
SCHEMBL6534832 0.84 CYP4F2 (0.56) POLBTHRATHRBAOC3SMN1; SMN2
SCHEMBL29622962 0.83 AOC3 (0.67) POLBAOC3SMN1; SMN2TSHRHTT
SCHEMBL29622963 0.83 AOC3 (0.67) POLBAOC3SMN1; SMN2TSHRHTT
SCHEMBL25162168 0.83 POLB (0.51) POLBTHRATHRBAOC3SMN1; SMN2

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
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
CN-1705670-A 2, 3-dihydro-6-nitroimidazo [2, 1-b ] oxazole compounds OTSUKA PHARMA CO LTD (JP) 2005-12-07 CN 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 POLB 1637/4885THRA 434/4885THRB 488/4885

“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.