SCHEMBL2097274

SCHEMBL2097274

FC(F)(F)c1ccc(OC2CCC[N]C2)cc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 1/20 0.43
TEAD1 P28347 1/20 0.42
EPHX2 P34913 4/20 0.39
FPR2 P25090 1/20 0.39
PROKR1 Q8TCW9 1/20 0.39
NAAA Q02083 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
BCL2A1 Q16548 1/20 0.38
MAOB P27338 2/20 0.36
LIPE Q05469 1/20 0.36
LTA4H P09960 1/20 0.35
MMP13 P45452 2/20 0.35
MMP2 P08253 1/20 0.35
SLC6A2 P23975 1/20 0.35
SLC6A4 P31645 1/20 0.35
SLC6A3 Q01959 1/20 0.35
MMP12 P39900 1/20 0.34

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
SCHEMBL3190226 0.90 TEAD1 (0.44) ADRB2TEAD1EPHX2FPR2PROKR1
SCHEMBL2301630 0.83 TEAD1 (0.44) ADRB2TEAD1EPHX2FPR2PROKR1
SCHEMBL23230634 0.81 TEAD1 (0.52) ADRB2TEAD1EPHX2FPR2PROKR1
SCHEMBL16839494 0.81 TEAD1 (0.52) ADRB2TEAD1EPHX2FPR2PROKR1
SCHEMBL2089029 0.80 TEAD1 (0.49) ADRB2TEAD1EPHX2FPR2PROKR1
SCHEMBL16839457 0.80 TEAD1 (0.51) ADRB2TEAD1EPHX2FPR2PROKR1
SCHEMBL3123523 0.79 SLC6A4 (0.47) FPR2PROKR1SLC6A2SLC6A4SLC6A3
SCHEMBL3120758 0.79 EGFR (0.40) FPR2PROKR1NAAAHRH3MAOB
SCHEMBL3120594 0.79 SLC6A4 (0.47) FPR2PROKR1SLC6A2SLC6A4SLC6A3
SCHEMBL4971365 0.78 HRH1 (0.47) NAAASLC6A2SLC6A4SLC6A3

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 ADRB2 125/4885TEAD1 2436/4885EPHX2 3472/4885

“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.