SCHEMBL5544798

SCHEMBL5544798

[CH2]CCCCN1CCN(C(=O)OCc2cccc(C(F)(F)F)c2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.48
MEN1 O00255 3/20 0.48
LMNA P02545 2/20 0.48
RAB9A P51151 2/20 0.48
MAPK1 P28482 1/20 0.48
PRKCA P17252 1/20 0.46
PRKCD Q05655 1/20 0.46
DRD2 P14416 1/20 0.46
DRD3 P35462 1/20 0.46
FAAH O00519 1/20 0.46
SIGMAR1 Q99720 1/20 0.46
TRPV4 Q9HBA0 1/20 0.45
ALDH1A1 P00352 2/20 0.44
KDM4E B2RXH2 1/20 0.44
GAA P10253 1/20 0.44
HTT P42858 1/20 0.44
MMP1 P03956 1/20 0.44
MMP12 P39900 1/20 0.44
NPC1 O15118 1/20 0.43
CACNA1G O43497 1/20 0.43

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
SCHEMBL5540076 0.97 KMT2A (0.49) KMT2AMEN1LMNARAB9AMAPK1
SCHEMBL5546101 0.92 LMNA (0.51) KMT2AMEN1LMNARAB9AMAPK1
SCHEMBL27610400 0.90 MEN1 (0.52) KMT2AMEN1LMNARAB9AMAPK1
SCHEMBL5547327 0.89 KMT2A (0.49) KMT2AMEN1LMNARAB9AMAPK1
SCHEMBL5547332 0.89 KMT2A (0.47) KMT2AMEN1LMNARAB9AMAPK1
SCHEMBL5543858 0.88 SIGMAR1 (0.46) DRD2DRD3FAAHSIGMAR1ENPP2
SCHEMBL5542397 0.87 KMT2A (0.49) KMT2AMEN1LMNARAB9AMAPK1
SCHEMBL5542400 0.87 KMT2A (0.47) KMT2AMEN1LMNARAB9AMAPK1
SCHEMBL5540479 0.87 SIGMAR1 (0.45) DRD2DRD3FAAHSIGMAR1ENPP2
SCHEMBL5544670 0.85 GRIN2B (0.51) LMNADRD2DRD3FAAHSIGMAR1

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 KMT2A 4267/4885MEN1 3295/4885LMNA 4152/4885

“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.