SCHEMBL2097487

SCHEMBL2097487

CSc1c[c]ccc1Oc1ccccc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 3/20 0.37
TSHR P16473 2/20 0.37
AR P10275 1/20 0.36
SLC6A4 P31645 3/20 0.34
HTT P42858 2/20 0.34
KMT2A Q03164 2/20 0.34
RIPK1 Q13546 1/20 0.34
SLC6A2 P23975 1/20 0.34
MEN1 O00255 1/20 0.34
ALDH1A1 P00352 1/20 0.33
MAPK1 P28482 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
ADORA1 P30542 1/20 0.33
LMNA P02545 1/20 0.33
GAA P10253 1/20 0.33
HTR2A P28223 2/20 0.33
KCNH2 Q12809 1/20 0.33
TSPO P30536 1/20 0.32
HRH1 P35367 1/20 0.32
CTNNB1 P35222 1/20 0.32

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
SCHEMBL1451604 0.77 LTA4H (0.46) LTA4HTSHRSLC6A4HTTKMT2A
SCHEMBL5583829 0.77 LTA4H (0.41) LTA4HTSHRSLC6A4HTTKMT2A
SCHEMBL27488193 0.76 RIPK1 (0.41) LTA4HTSHRSLC6A4HTTKMT2A
SCHEMBL1966020 0.76 MAPT (0.35) TSHRARHTTKMT2AALDH1A1
SCHEMBL6305394 0.75 ALDH1A1 (0.53) LTA4HTSHRSLC6A4HTTKMT2A
SCHEMBL5448722 0.75 ALDH1A1 (0.53) LTA4HTSHRSLC6A4HTTKMT2A
SCHEMBL1895338 0.74 LTA4H (0.42) LTA4HTSHRSLC6A4HTTKMT2A
SCHEMBL2263268 0.74 LTA4H (0.44) LTA4HTSHRARHTTRIPK1
SCHEMBL5685254 0.73 LTA4H (0.41) LTA4HTSHRSLC6A4KMT2ARIPK1
SCHEMBL231083 0.73 DPP4 (0.43) LTA4HTSHRSLC6A4KMT2ARIPK1

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
US-8163753-B2 2-(4-(4-(4-chlorophenyl)oxazol-2-yl)phenoxymethyl)-2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazole; bactericide; excellent bactericidal action against Mycobacterium tuberculosis, multi-drug-resistant Mycobacterium tuberculosis, and atypical acid-fast bacteria OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-04-24 US disclosed
EP-1678185-B1 2,3-DIHYDRO-6-NITROIMIDAZO [2,1-B] OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMA CO LTD (JP) 2008-10-08 EP disclosed
US-20080119478-A1 2,3-Dihydro-6-Nitroimidazo (2,1-b) Oxazole Compounds for the Treatment of Tuberculosis OTSUKA PHAMACEUTICAL CO., LTD. (JP) 2008-05-22 US disclosed
EP-1678185-A1 2,3-DIHYDRO-6-NITROIMIDAZO [2,1-B] OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-07-12 EP disclosed
WO-2005042542-A1 2,3-DIHYDRO-6-NITROIMIDAZO (2,1-B) OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-05-12 WO 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-20080119478-A1 2,3-Dihydro-6-Nitroimidazo (2,1-b) Oxazole Compounds for the Treatment of Tuberculosis NR2C2, NR0B2, NR4A2 LTA4H 3093/4885TSHR 162/4885AR 476/4885

“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.