SCHEMBL5544197

SCHEMBL5544197

COc1ccccc1-c1nc2c[c]ccc2s1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.54
SMN1; SMN2 Q16637 5/20 0.54
MEN1 O00255 4/20 0.54
KMT2A Q03164 4/20 0.54
NPC1 O15118 4/20 0.54
RAB9A P51151 4/20 0.54
KDM4E B2RXH2 7/20 0.51
MAPT P10636 4/20 0.51
GAA P10253 3/20 0.51
HCRTR1 O43613 2/20 0.51
GLA P06280 2/20 0.51
TDP1 Q9NUW8 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
APP P05067 1/20 0.41
HPGD P15428 3/20 0.41
HSD17B10 Q99714 2/20 0.41
PPARG P37231 1/20 0.41
NCOA2 Q15596 1/20 0.41
NCOA1 Q15788 1/20 0.41
TP53 P04637 1/20 0.41

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
SCHEMBL30161844 0.82 ALDH1A1 (0.76) ALDH1A1SMN1; SMN2MEN1KMT2ANPC1
SCHEMBL2088159 0.82 ALDH1A1 (0.76) ALDH1A1SMN1; SMN2MEN1KMT2ANPC1
SCHEMBL13866544 0.78 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2MEN1KMT2ANPC1
SCHEMBL12639230 0.77 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2MEN1KMT2ANPC1
SCHEMBL14438074 0.76 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2MEN1KMT2ANPC1
SCHEMBL28703852 0.76 AHR (0.65) ALDH1A1SMN1; SMN2MEN1KMT2ANPC1
SCHEMBL11577096 0.75 MEN1 (0.48) ALDH1A1SMN1; SMN2MEN1KMT2ANPC1
SCHEMBL3196291 0.75 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2MEN1KMT2ANPC1
SCHEMBL13866543 0.74 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2MEN1KMT2ANPC1
SCHEMBL3964625 0.74 KDM4E (0.49) ALDH1A1SMN1; SMN2MEN1KMT2ANPC1

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 8 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 claimed
US-7262212-B2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-08-28 US claimed
US-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-05-04 US claimed
EP-1555267-A1 2,3-DIHYDRO-6-NITROIMIDAZO 2,1-b OXAZOLES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-07-20 EP claimed
EP-2570418-A2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-20 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 ALDH1A1 355/4885SMN1; SMN2 3985/4885MEN1 3295/4885

“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.