SCHEMBL2097293

SCHEMBL2097293

CC(C)Oc1ccc(Oc2cccc(-c3ccccc3[O])c2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.43
RXRB P28702 1/20 0.43
MCL1 Q07820 2/20 0.43
KMT2A Q03164 2/20 0.42
GSTP1 P09211 1/20 0.41
BCL2 P10415 1/20 0.41
MDM2 Q00987 1/20 0.41
PTPN5 P54829 1/20 0.40
GABRA1 P14867 1/20 0.40
GABRG2 P18507 1/20 0.40
GABRB3 P28472 1/20 0.40
GABRA5 P31644 1/20 0.40
GABRA3 P34903 1/20 0.40
ACACB O00763 5/20 0.39
ACACA Q13085 5/20 0.39
FFAR4 Q5NUL3 1/20 0.39
PNLIP P16233 1/20 0.39
PTGS1 P23219 2/20 0.39
GCK P35557 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL2088745 0.87 MAPT (0.40) GSTP1ACACBACACAFFAR4PTGS1
SCHEMBL2097294 0.83 PNLIP (0.48) RXRARXRBMCL1KMT2AGSTP1
SCHEMBL2096204 0.80 GSTP1 (0.41) KMT2AGSTP1FFAR4MEN1NPC1
SCHEMBL2095780 0.75 GSTP1 (0.40) RXRAKMT2AGSTP1FFAR4MEN1
SCHEMBL9658587 0.74 LTA4H (0.57) MCL1KMT2ABCL2MDM2PNLIP
SCHEMBL2089339 0.74 ALDH1A1 (0.49) KMT2APTPN5L3MBTL1MEN1ALDH1A1
SCHEMBL2090076 0.73 CYP1A1 (0.53) KMT2AL3MBTL1MEN1ALDH1A1POLB
SCHEMBL2090975 0.72 GALR1 (0.44)
SCHEMBL964683 0.72 RXRA (0.50) RXRARXRBMCL1PTPN5GABRA1
SCHEMBL9461753 0.72 GSTP1 (0.55) KMT2AGSTP1FFAR4MEN1ALDH1A1

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 RXRA 179/4885RXRB 138/4885MCL1 4090/4885

“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.