SCHEMBL5548236

SCHEMBL5548236

CCOC(=O)C1CN(C)CCN1C(=O)OCC

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CACNA1A O00555 1/20 0.41
CACNA2D1 P54289 1/20 0.41
CACNB1 Q02641 1/20 0.41
FKBP1A P62942 2/20 0.40
ALDH1A1 P00352 4/20 0.37
KMT2A Q03164 2/20 0.37
LMNA P02545 1/20 0.37
MAPT P10636 2/20 0.37
GAA P10253 2/20 0.36
MEN1 O00255 1/20 0.35
TSHR P16473 2/20 0.35
IDH1 O75874 1/20 0.35
RAB9A P51151 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
SCHEMBL27757433 0.84 TMEM97 (0.52) CACNA1ACACNA2D1CACNB1FKBP1ALMNA
SCHEMBL27736650 0.84 TMEM97 (0.52) CACNA1ACACNA2D1CACNB1FKBP1ALMNA
SCHEMBL1942173 0.83 MAPT (0.39) CACNA1ACACNA2D1CACNB1FKBP1AALDH1A1
SCHEMBL11195762 0.82 FKBP1A (0.42) CACNA1ACACNA2D1CACNB1FKBP1AALDH1A1
SCHEMBL5548234 0.82 CACNA1A (0.41) CACNA1ACACNA2D1CACNB1FKBP1AALDH1A1
SCHEMBL15934124 0.79 MAPT (0.46) ALDH1A1KMT2ALMNAMAPTGAA
SCHEMBL5307104 0.78 ALDH1A1 (0.39) CACNA1ACACNA2D1CACNB1FKBP1AALDH1A1
SCHEMBL12881673 0.75 MAPT (0.37) FKBP1AALDH1A1KMT2ALMNAMAPT
SCHEMBL24661351 0.75 FKBP1A (0.65) FKBP1AALDH1A1KMT2AMEN1TSHR
SCHEMBL8944763 0.74 MAPT (0.36) CACNA1ACACNA2D1CACNB1FKBP1AALDH1A1

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 CACNA1A 4251/4885CACNA2D1 3566/4885CACNB1 3332/4885

“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.