SCHEMBL2093973

SCHEMBL2093973

[CH2]C(=O)N1CCC(Oc2cccc(OC)c2)CC1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 3/20 0.58
SLC6A2 P23975 1/20 0.49
SLC6A4 P31645 1/20 0.49
SLC6A3 Q01959 1/20 0.49
FPR2 P25090 1/20 0.48
PROKR1 Q8TCW9 1/20 0.48
MAPT P10636 1/20 0.47
MAPK1 P28482 1/20 0.47
OPRK1 P41145 3/20 0.46
HRH3 Q9Y5N1 1/20 0.46
CCR3 P51677 1/20 0.46
ABHD6 Q9BV23 1/20 0.46
ROCK2 O75116 1/20 0.45
HSD11B1 P28845 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
MGLL Q99685 1/20 0.44
OPRM1 P35372 1/20 0.44
KCNH2 Q12809 1/20 0.44
GAA P10253 1/20 0.44

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
SCHEMBL2093978 0.87 EPHX2 (0.60) EPHX2SLC6A2SLC6A4SLC6A3FPR2
SCHEMBL22173975 0.86 EPHX2 (0.56) EPHX2SLC6A2SLC6A4SLC6A3FPR2
SCHEMBL2521381 0.82 EPHX2 (0.57) EPHX2SLC6A2SLC6A4SLC6A3FPR2
SCHEMBL2091336 0.82 EPHX2 (0.57) EPHX2
SCHEMBL10605809 0.81 EPHX2 (0.56) EPHX2SLC6A2SLC6A4SLC6A3FPR2
SCHEMBL22174092 0.81 EPHX2 (0.51) EPHX2
SCHEMBL12677068 0.79 SLC6A2 (0.56) EPHX2SLC6A2SLC6A4SLC6A3FPR2
SCHEMBL2217300 0.79 MGLL (0.58) EPHX2HSD11B1MEN1KMT2AMGLL
SCHEMBL2217297 0.79 MGLL (0.58) EPHX2HSD11B1MEN1KMT2AMGLL
SCHEMBL2094405 0.79 PLA2G1B (0.45) EPHX2HRH3MEN1KMT2A

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 3472/4885SLC6A2 3591/4885SLC6A4 4365/4885

“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.