SCHEMBL5544883

SCHEMBL5544883

[CH2]CCCCCc1ccc2c(c1)NCC2

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.38
GFER P55789 1/20 0.35
DRD2 P14416 1/20 0.34
DRD4 P21917 1/20 0.34
HRH3 Q9Y5N1 1/20 0.32
MLNR O43193 1/20 0.31
IGF1R P08069 1/20 0.31
ALOX15 P16050 1/20 0.31
ACHE P22303 1/20 0.31
PARP11 Q9NR21 1/20 0.30
S1PR1 P21453 1/20 0.30

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
SCHEMBL5536950 0.98 SMN1; SMN2 (0.38) SMN1; SMN2GFERDRD2DRD4HRH3
SCHEMBL5536527 0.94 SMN1; SMN2 (0.39) SMN1; SMN2GFERDRD2DRD4HRH3
SCHEMBL5535606 0.88 DRD2 (0.45) DRD2DRD4HRH3ALOX15ACHE
SCHEMBL5541345 0.87 SMN1; SMN2 (0.41) SMN1; SMN2GFERDRD2DRD4HRH3
SCHEMBL5542958 0.86 DRD2 (0.46) DRD2DRD4HRH3ALOX15ACHE
SCHEMBL20846119 0.84 SMN1; SMN2 (0.43) SMN1; SMN2DRD2MLNRACHES1PR1
SCHEMBL27610259 0.83 SMN1; SMN2 (0.44) SMN1; SMN2DRD2MLNRACHES1PR1
SCHEMBL8648722 0.81 MLNR (0.46) SMN1; SMN2GFERDRD2MLNR
SCHEMBL5543367 0.81 DRD2 (0.47) DRD2DRD4HRH3ALOX15ACHE
SCHEMBL5540616 0.80 SMN1; SMN2 (0.43) SMN1; SMN2GFERDRD2DRD4HRH3

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
CN-101255170-A 2,3-dihydroimidazo[2,1-b]oxazole compound OTSUKA PHARMA CO LTD (JP) 2008-09-03 CN disclosed
CN-101172981-A 2,3-dihydroimidazo[2,1-b]oxazole compound OTSUKA PHARMA CO LTD (JP) 2008-05-07 CN disclosed
CN-100366624-C 2, 3-dihydro-6-nitroimidazo [2,1-b ] * azole compounds OTSUKA PHARMA CO LTD (JP) 2008-02-06 CN 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 SMN1; SMN2 3985/4885GFER 1352/4885DRD2 542/4885

“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.