SCHEMBL2092934

SCHEMBL2092934

O=C(CO)Nc1ccc(OC(F)(F)F)cc1

nearest known ligand 0.69

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.69
HPGD P15428 1/20 0.64
L3MBTL1 Q9Y468 2/20 0.59
MAPT P10636 1/20 0.59
ALDH1A1 P00352 2/20 0.58
KDM4E B2RXH2 2/20 0.58
TDP1 Q9NUW8 2/20 0.58
KMT2A Q03164 4/20 0.57
MEN1 O00255 2/20 0.57
CYP1A2 P05177 1/20 0.57
CYP2C19 P33261 1/20 0.57
ATM Q13315 1/20 0.57
TRPV1 Q8NER1 2/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
POLB P06746 1/20 0.56
TP53 P04637 1/20 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
SCHEMBL27985508 0.88 EPHX2 (0.67) EPHX2HPGDL3MBTL1MAPTALDH1A1
SCHEMBL2092931 0.86 EPHX2 (0.69) EPHX2HPGDL3MBTL1MAPTALDH1A1
SCHEMBL1945608 0.85 EPHX2 (0.67) EPHX2HPGDL3MBTL1MAPTALDH1A1
SCHEMBL2056317 0.85 EPHX2 (0.67) EPHX2HPGDL3MBTL1MAPTALDH1A1
SCHEMBL31499794 0.85 EPHX2 (0.67) EPHX2HPGDL3MBTL1MAPTALDH1A1
SCHEMBL8286979 0.85 EPHX2 (0.67) EPHX2HPGDL3MBTL1MAPTALDH1A1
SCHEMBL14990844 0.85 EPHX2 (0.67) EPHX2HPGDL3MBTL1MAPTALDH1A1
SCHEMBL28519915 0.83 EPHX2 (0.65) EPHX2HPGDL3MBTL1MAPTALDH1A1
SCHEMBL2535860 0.83 EPHX2 (0.65) EPHX2HPGDL3MBTL1MAPTALDH1A1
SCHEMBL9979440 0.83 EPHX2 (0.59) EPHX2HPGDL3MBTL1MAPTALDH1A1

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 EPHX2 3472/4885HPGD 1951/4885L3MBTL1 2575/4885

“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.