SCHEMBL5545281

SCHEMBL5545281

O=C(Cl)N1CCC(Oc2ccc(C(F)(F)F)cc2)CC1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 4/20 0.61
LIPE Q05469 1/20 0.58
ADRB2 P07550 1/20 0.57
TEAD1 P28347 1/20 0.54
MMP2 P08253 4/20 0.50
MMP13 P45452 4/20 0.50
HRH3 Q9Y5N1 1/20 0.47
LIPG Q9Y5X9 3/20 0.46
LIPC P11150 1/20 0.46
FPR2 P25090 1/20 0.46
PROKR1 Q8TCW9 1/20 0.46
PRKAA2 P54646 1/20 0.46
SRD5A1 P18405 1/20 0.45
CNR1 P21554 1/20 0.45
LPL P06858 1/20 0.44

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
SCHEMBL10607315 0.92 EPHX2 (0.56) EPHX2LIPEADRB2TEAD1MMP2
SCHEMBL23365220 0.87 EPHX2 (0.62) EPHX2LIPEADRB2TEAD1MMP2
SCHEMBL2092945 0.86 LIPE (0.61) EPHX2LIPEADRB2TEAD1MMP2
SCHEMBL3222147 0.86 EPHX2 (0.58) EPHX2LIPEADRB2TEAD1MMP2
SCHEMBL2092942 0.86 EPHX2 (0.58) EPHX2LIPEADRB2TEAD1MMP2
SCHEMBL10606827 0.84 EPHX2 (0.64) EPHX2LIPECNR1
SCHEMBL14413624 0.82 EPHX2 (0.64) EPHX2LIPEADRB2TEAD1MMP2
SCHEMBL11001792 0.82 LIPE (0.67) EPHX2LIPEADRB2TEAD1MMP2
SCHEMBL23632233 0.82 EPHX2 (0.57) EPHX2LIPEADRB2TEAD1MMP2
SCHEMBL23632235 0.82 EPHX2 (0.57) EPHX2LIPEADRB2TEAD1MMP2

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 9 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
EP-0147909-B1 ARYLOXY-N-(AMINOALKYL)-1-PYRROLIDINE AND PIPERIDINE CARBOXAMIDES AND CARBOTHIOAMIDES HAVING ANTIARRHYTHMIC ACTIVITY A.H. ROBINS COMPANY, INCORPORATED (US) 1989-12-06 EP disclosed
US-4547514-A Aryloxy-N-(aminoalkyl)-1-pyrrolidine and piperidine carboxamides and carbothioamides having antiarrhythmic activity A. H. ROBINS COMPANY, INCORPORATED (US) 1985-10-15 US disclosed
EP-0147909-A1 Aryloxy-N-(aminoalkyl)-1-pyrrolidine and piperidine carboxamides and carbothioamides having antiarrhythmic activity A.H. ROBINS COMPANY, INCORPORATED (US) 1985-07-10 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 EPHX2 3662/4885LIPE 4705/4885ADRB2 149/4885

“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.