SCHEMBL2090264

SCHEMBL2090264

[O]c1ccc(-c2ccccc2Oc2cc(OC(F)(F)F)cc(OC(F)(F)F)c2)cc1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 3/20 0.43
PTGS2 P35354 1/20 0.41
AR P10275 1/20 0.41
CHRM5 P08912 1/20 0.40
BRD4 O60885 3/20 0.40
NCOA1 Q15788 1/20 0.40
NCOA3 Q9Y6Q9 1/20 0.40
TRPA1 O75762 1/20 0.39
SCN9A Q15858 3/20 0.38
METAP2 P50579 1/20 0.37
GPR3 P46089 1/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
SLC6A3 Q01959 1/20 0.37
ALOX5AP P20292 1/20 0.36
FEN1 P39748 1/20 0.36

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
SCHEMBL2090267 0.85 ABL1 (0.45) FFAR4PTGS2ARCHRM5BRD4
SCHEMBL2090171 0.83 FFAR4 (0.46) FFAR4PTGS2BRD4TRPA1SCN9A
SCHEMBL2095211 0.81 PTGS2 (0.41) FFAR4PTGS2ARCHRM5BRD4
SCHEMBL2091587 0.80 ABL1 (0.53) FFAR4PTGS2BRD4NCOA1NCOA3
SCHEMBL2096383 0.78 FFAR4 (0.42) FFAR4PTGS2TRPA1SCN9AALOX5AP
SCHEMBL2094722 0.77 PTGS2 (0.46) FFAR4PTGS2ARBRD4NCOA1
SCHEMBL2097513 0.72 PTGS2 (0.53) FFAR4PTGS2BRD4NCOA1NCOA3
SCHEMBL6098538 0.72 NCOA1 (0.47) FFAR4PTGS2ARCHRM5BRD4
SCHEMBL2089935 0.71 PTGS2 (0.46) FFAR4PTGS2BRD4NCOA1NCOA3
SCHEMBL5540166 0.71 SLC6A2 (0.42) METAP2GPR3SLC6A2SLC6A4SLC6A3

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 FFAR4 141/4885PTGS2 1591/4885AR 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.