SCHEMBL2092371

SCHEMBL2092371

CCCCCCCCOc1cc(OCCCCCCCC)c(O)c(OCCCCCCCC)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR5A1 Q13285 1/20 0.56
PLA2G2A P14555 2/20 0.54
LTA4H P09960 1/20 0.49
BLM P54132 1/20 0.47
TSHR P16473 2/20 0.46
TP53 P04637 1/20 0.46
CHUK O15111 1/20 0.45
DAPK3 O43293 1/20 0.45
JAK2 O60674 1/20 0.45
ROCK2 O75116 1/20 0.45
PRKCG P05129 1/20 0.45
CDK1 P06493 1/20 0.45
PIM1 P11309 1/20 0.45
RPS6KB1 P23443 1/20 0.45
CDK2 P24941 1/20 0.45
AKT1 P31749 1/20 0.45
AKT2 P31751 1/20 0.45
MAPKAPK2 P49137 1/20 0.45
BLK P51451 1/20 0.45
RPS6KA3 P51812 1/20 0.45

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
SCHEMBL7305599 0.86 LTA4H (0.47) NR5A1PLA2G2ALTA4HTP53
SCHEMBL9304719 0.84 PLA2G2A (0.59) PLA2G2ABLMTSHRTP53PLA2G4B
SCHEMBL19141798 0.82 TSHR (0.56) NR5A1PLA2G2ALTA4HBLMTSHR
SCHEMBL14091969 0.82 PLA2G2A (0.51) NR5A1PLA2G2ALTA4HBLMTSHR
SCHEMBL23352171 0.82 PLA2G2A (0.56) PLA2G2ATSHRTP53PLA2G4B
SCHEMBL9016884 0.81 PLA2G2A (0.68) NR5A1PLA2G2ALTA4HBLMTSHR
SCHEMBL18886699 0.81 PLA2G2A (0.68) NR5A1PLA2G2ALTA4HBLMTSHR
SCHEMBL2092369 0.81 PLA2G2A (0.54) NR5A1PLA2G2ABLMTSHRTP53
SCHEMBL14015792 0.81 ESR1 (0.58) NR5A1PLA2G2ALTA4HBLMTSHR
SCHEMBL2091707 0.80 NR5A1 (0.61) NR5A1LTA4HTSHRTP53PLA2G4B

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 NR5A1 675/4885PLA2G2A 4430/4885LTA4H 3093/4885

“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.