SCHEMBL5537445

SCHEMBL5537445

[CH2]C(=O)N1CCN(Cc2ccc(C)cc2)CC1

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.64
LMNA P02545 2/20 0.62
SMN1; SMN2 Q16637 2/20 0.62
L3MBTL1 Q9Y468 1/20 0.62
FAAH O00519 1/20 0.59
ALDH1A1 P00352 4/20 0.59
POLB P06746 2/20 0.59
KDM4E B2RXH2 2/20 0.58
HRH3 Q9Y5N1 1/20 0.57
TSHR P16473 1/20 0.56
GPR183 P32249 1/20 0.54
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
MAPK1 P28482 2/20 0.54

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
SCHEMBL27880545 0.86 ATM (0.68) ATMLMNASMN1; SMN2L3MBTL1FAAH
SCHEMBL3239820 0.85 HRH3 (0.78) ATMLMNASMN1; SMN2L3MBTL1FAAH
SCHEMBL15264421 0.85 LMNA (0.68) ATMLMNASMN1; SMN2L3MBTL1FAAH
SCHEMBL22199132 0.84 GPR183 (0.62) ATMLMNASMN1; SMN2L3MBTL1FAAH
SCHEMBL21618378 0.83 SMN1; SMN2 (0.67) ATMLMNASMN1; SMN2L3MBTL1FAAH
SCHEMBL771507 0.83 ALDH1A1 (0.66) LMNASMN1; SMN2L3MBTL1FAAHALDH1A1
SCHEMBL17696011 0.82 ALDH1A1 (0.77) LMNASMN1; SMN2ALDH1A1POLBKDM4E
SCHEMBL3245833 0.82 ATM (0.71) ATMLMNASMN1; SMN2L3MBTL1FAAH
SCHEMBL7989530 0.82 LMNA (0.83) ATMLMNASMN1; SMN2L3MBTL1ALDH1A1
SCHEMBL11356824 0.82 LMNA (0.83) ATMLMNASMN1; SMN2L3MBTL1ALDH1A1

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 ATM 3644/4885LMNA 4152/4885SMN1; SMN2 3985/4885

“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.