SCHEMBL5537472

SCHEMBL5537472

C[C@](O)(CN1CCC(c2ccccc2)CC1)Cn1cc([N+](=O)[O-])nc1Cl

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PRCP P42785 2/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
SLC18A3 Q16572 3/20 0.37
DRD2 P14416 3/20 0.37
TRPV6 Q9H1D0 1/20 0.37
KDM1A O60341 1/20 0.36
DRD4 P21917 2/20 0.36
DRD3 P35462 2/20 0.36
THRA P10827 1/20 0.36
VDR P11473 1/20 0.36
LMNA P02545 1/20 0.36
SIGMAR1 Q99720 2/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL5537478 1.00 PRCP (0.37) PRCPMEN1KMT2ASLC18A3DRD2
SCHEMBL5543009 0.89 GRM2 (0.39) PRCPDRD2DRD4
SCHEMBL5542997 0.89 GRM2 (0.39) PRCPDRD2DRD4
SCHEMBL14438023 0.86 DRD2 (0.39) DRD2KDM1ADRD4DRD3LMNA
SCHEMBL14438025 0.84 LMNA (0.50) MEN1KMT2ADRD2LMNAALDH1A1
SCHEMBL5542819 0.82 KMT2A (0.36) MEN1KMT2ADRD4SIGMAR1ALDH1A1
SCHEMBL5542812 0.82 KMT2A (0.36) MEN1KMT2ADRD4SIGMAR1ALDH1A1
SCHEMBL5536503 0.82 CYP2C19 (0.34) MEN1KMT2AKDM1ALMNAKDM4E
SCHEMBL5536296 0.81 HRH3 (0.34) KMT2AALDH1A1
SCHEMBL5536308 0.81 HRH3 (0.34) KMT2AALDH1A1

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 PRCP 4797/4885MEN1 3295/4885KMT2A 4267/4885

“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.