SCHEMBL5540195

SCHEMBL5540195

CN1C(=O)[N]c2ccc(Cl)cc21

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.40
GAA P10253 1/20 0.40
TSPO P30536 1/20 0.40
CA12 O43570 1/20 0.40
CA2 P00918 1/20 0.40
CA4 P22748 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
GABRA1 P14867 3/20 0.38
GABRG2 P18507 3/20 0.38
GABRB3 P28472 3/20 0.38
GABRA5 P31644 3/20 0.38
GABRA3 P34903 3/20 0.38
GABRA2 P47869 3/20 0.38
OPRK1 P41145 2/20 0.38
GABRP O00591 2/20 0.38
GABRD O14764 2/20 0.38
GABRB1 P18505 2/20 0.38
GABRB2 P47870 2/20 0.38
GABRA4 P48169 2/20 0.38

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
SCHEMBL5539472 0.85 CA12 (0.44) LMNAGAATSPOCA12CA2
SCHEMBL5545985 0.78 SRD5A1 (0.36) CA2GABRA1GABRG2GABRB3GABRA5
SCHEMBL5539662 0.78 GABRA1 (0.38) CA2GABRA1GABRG2GABRB3GABRA5
SCHEMBL5534507 0.77 HCAR1 (0.34) LMNAGAATSPOCA12CA2
SCHEMBL5544804 0.77 PDE4A (0.37) PDE4DGRIA1GRIA2GRIA3GRIA4
SCHEMBL5538711 0.77 HTR1A (0.33) LMNAGAATSPOCA12CA2
SCHEMBL5546306 0.74 TSHR (0.38) CA12CA9KCNH2AADAT
SCHEMBL21753084 0.73 CASP1 (0.49) LMNAGAAGABRA1GABRG2GABRB3
SCHEMBL10999775 0.73 OPRK1 (0.47) LMNAGAAOPRK1PDE4DMAT2A
SCHEMBL2354261 0.72 TTR (0.41) LMNACA12CA2CA4CA7

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
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
US-4530843-A Containing a heterocyclic ring SYNTHELABO (FR) 1985-07-23 US disclosed
US-4530843-A Containing a heterocyclic ring SYNTHELABO (FR) 1985-07-23 US disclosed
US-4438121-A CENTRAL NERVOUS SYSTEM DISORDER TREATMENT, ANTIDEPRESSANTS SYNTHELABO (FR) 1984-03-20 US disclosed
US-4438121-A CENTRAL NERVOUS SYSTEM DISORDER TREATMENT, ANTIDEPRESSANTS SYNTHELABO (FR) 1984-03-20 US 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 LMNA 4152/4885GAA 4165/4885TSPO 1596/4885

“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.