SCHEMBL2090910

SCHEMBL2090910

CCOC(=O)N(c1ccccc1)c1cccc(F)c1F

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGIR P43119 6/20 0.59
ALDH1A1 P00352 4/20 0.42
HSD17B10 Q99714 2/20 0.42
MAPT P10636 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
HPGD P15428 1/20 0.42
CYP2C19 P33261 1/20 0.42
CTDSP1 Q9GZU7 1/20 0.42
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.40
POLB P06746 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
LMNA P02545 1/20 0.40
NPC1 O15118 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
NLRP3 Q96P20 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
SCHEMBL2094646 0.82 ALDH1A1 (0.46) PTGIRALDH1A1HSD17B10MAPTCYP1A2
SCHEMBL1363531 0.81 L3MBTL1 (0.55) PTGIRALDH1A1HSD17B10MAPTCYP1A2
SCHEMBL7195386 0.81 ALDH1A1 (0.45) PTGIRALDH1A1HSD17B10MAPTCYP1A2
SCHEMBL2090908 0.80 PTGIR (0.50) PTGIRL3MBTL1NPSR1ATMTDP1
SCHEMBL5058365 0.80 PTGIR (0.50) PTGIRKMT2AMEN1L3MBTL1RAB9A
SCHEMBL2093031 0.80 PTGIR (0.51) PTGIRALDH1A1KMT2APOLBL3MBTL1
SCHEMBL31147823 0.80 L3MBTL1 (0.53) PTGIRALDH1A1HSD17B10MAPTCYP1A2
Hydrochloric Acid SCHEMBL27606948 0.80 L3MBTL1 (0.53) PTGIRALDH1A1HSD17B10MAPTCYP1A2
SCHEMBL7183167 0.79 TSHR (0.46) PTGIRALDH1A1HSD17B10MAPTCYP1A2
SCHEMBL2090175 0.79 ALDH1A1 (0.45) PTGIRALDH1A1HSD17B10MAPTCYP1A2

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 3 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

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 PTGIR 1605/4885ALDH1A1 412/4885HSD17B10 363/4885

“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.