SCHEMBL5541938

SCHEMBL5541938

[CH2]CCN(C)c1cccc(OC(F)(F)F)c1

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CETP P11597 6/20 0.44
GRM2 Q14416 1/20 0.41
MTNR1A P48039 8/20 0.41
MTNR1B P49286 8/20 0.41
PRMT1 Q99873 2/20 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
SCHEMBL5535639 0.91 MTNR1A (0.43) CETPGRM2MTNR1AMTNR1BPRMT1
SCHEMBL5537411 0.88 CETP (0.46) CETPGRM2PRMT1
SCHEMBL5536841 0.81 MTNR1A (0.58) MTNR1AMTNR1B
SCHEMBL5537129 0.81 SLC6A4 (0.41) PRMT1
SCHEMBL4120095 0.79 CETP (0.46) CETPGRM2PRMT1
SCHEMBL5541971 0.76 HTR7 (0.42) CETP
SCHEMBL5537976 0.74 HTR7 (0.48) CETP
SCHEMBL4547158 0.73 CETP (0.44) CETPGRM2PRMT1
SCHEMBL18834199 0.72 CETP (0.41) CETPGRM2PRMT1
SCHEMBL15754962 0.72 CETP (0.43) CETPGRM2PRMT1

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 CETP 4769/4885GRM2 248/4885MTNR1A 1560/4885

“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.