SCHEMBL2092986

SCHEMBL2092986

COc1cc(Cl)cc(-c2nc(C[O])cs2)c1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 1/20 0.51
CYP1B1 Q16678 1/20 0.51
KDM4E B2RXH2 5/20 0.51
MAPT P10636 5/20 0.51
TDP1 Q9NUW8 3/20 0.51
LMNA P02545 2/20 0.51
ALDH1A1 P00352 6/20 0.49
RAB9A P51151 1/20 0.49
HPGD P15428 3/20 0.46
TP53 P04637 4/20 0.43
THRB P10828 1/20 0.42
GAA P10253 1/20 0.41
GFER P55789 1/20 0.41
ADORA1 P30542 1/20 0.40
HSD17B10 Q99714 1/20 0.40

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
SCHEMBL2091665 0.86 GFER (0.49) KDM4EMAPTTDP1LMNAALDH1A1
SCHEMBL3373976 0.79 KDM4E (0.72) CYP1A1CYP1B1KDM4EMAPTTDP1
SCHEMBL2092500 0.78 ALDH1A1 (0.44) CYP1A1CYP1B1KDM4EMAPTTDP1
SCHEMBL2091378 0.73 GFER (0.72) KDM4EMAPTTDP1LMNAALDH1A1
SCHEMBL18015905 0.73 RAB9A (0.49) KDM4EMAPTTDP1LMNAALDH1A1
SCHEMBL10029569 0.70 KDM4E (0.68) CYP1A1CYP1B1KDM4EMAPTTDP1
SCHEMBL31163871 0.70 GBA1 (0.41) CYP1A1CYP1B1KDM4EMAPTTDP1
SCHEMBL18014780 0.70 GFER (0.45) KDM4EMAPTTDP1LMNAALDH1A1
SCHEMBL28225145 0.68 CYP1A1 (0.69) CYP1A1CYP1B1KDM4EMAPTTDP1
SCHEMBL2090850 0.68 SHMT1 (0.44) MAPTTDP1LMNAALDH1A1TP53

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 CYP1A1 1306/4885CYP1B1 862/4885KDM4E 4578/4885

“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.