SCHEMBL2092369

SCHEMBL2092369

CCCCCCCCOc1cc(OCCCCCCCC)c([O])c(OCCCCCCCC)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLA2G2A P14555 2/20 0.54
BLM P54132 1/20 0.47
NR5A1 Q13285 1/20 0.47
TSHR P16473 2/20 0.46
TP53 P04637 1/20 0.46
PLA2G4B P0C869 1/20 0.45
ALDH1A1 P00352 1/20 0.44
HPGD P15428 1/20 0.44
THRB P10828 2/20 0.43
THRA P10827 1/20 0.43
RARB P10826 3/20 0.42
MEN1 O00255 1/20 0.42
NR1I2 O75469 1/20 0.42
LMNA P02545 1/20 0.42
CHRM2 P08172 1/20 0.42
CYP3A4 P08684 1/20 0.42
ADRA2A P08913 1/20 0.42
MAPT P10636 1/20 0.42
OPRK1 P41145 1/20 0.42
HTR2B P41595 1/20 0.42

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
SCHEMBL7305592 0.86 KMT2A (0.41) PLA2G2ATP53ALDH1A1MEN1LMNA
SCHEMBL14091969 0.82 PLA2G2A (0.51) PLA2G2ABLMNR5A1TSHRTP53
SCHEMBL19141798 0.82 TSHR (0.56) PLA2G2ABLMNR5A1TSHRTP53
SCHEMBL18886699 0.81 PLA2G2A (0.68) PLA2G2ABLMNR5A1TSHRTP53
SCHEMBL9016884 0.81 PLA2G2A (0.68) PLA2G2ABLMNR5A1TSHRTP53
SCHEMBL2092371 0.81 NR5A1 (0.56) PLA2G2ABLMNR5A1TSHRTP53
SCHEMBL307515 0.80 PLA2G2A (0.50) PLA2G2ABLMNR5A1TSHRTP53
SCHEMBL308232 0.80 PLA2G2A (0.50) PLA2G2ABLMNR5A1TSHRTP53
SCHEMBL309333 0.80 PLA2G2A (0.50) PLA2G2ABLMNR5A1TSHRTP53
SCHEMBL308364 0.80 PLA2G2A (0.50) PLA2G2ABLMNR5A1TSHRTP53

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 PLA2G2A 4430/4885BLM 4780/4885NR5A1 675/4885

“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.