SCHEMBL2095723

SCHEMBL2095723

CC=C(O)c1cccc(OC(F)(F)F)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KAT6A Q92794 4/20 0.47
MAOB P27338 1/20 0.45
TAS1R3 Q7RTX0 1/20 0.45
TAS1R1 Q7RTX1 1/20 0.45
TAS1R2 Q8TE23 1/20 0.45
GPR139 Q6DWJ6 1/20 0.44
F10 P00742 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
MRGPRX4 Q96LA9 2/20 0.41
CHRM2 P08172 1/20 0.40
CHRM1 P11229 1/20 0.40
CHRM3 P20309 1/20 0.40
HSD11B1 P28845 1/20 0.40
MAPK14 Q16539 1/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
MGLL Q99685 1/20 0.40
MEN1 O00255 1/20 0.39
MITF O75030 1/20 0.39
GAA P10253 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
SCHEMBL15624322 0.83 TAS1R3 (0.45) KAT6AMAOBTAS1R3TAS1R1TAS1R2
SCHEMBL27743203 0.82 TAS1R3 (0.50) KAT6AMAOBTAS1R3TAS1R1TAS1R2
SCHEMBL2095537 0.82 AURKA (0.35) KAT6AF10MRGPRX4GAAKMT2A
SCHEMBL16959752 0.80 TAS1R3 (0.48) KAT6AMAOBTAS1R3TAS1R1TAS1R2
SCHEMBL2093430 0.80 TAS1R3 (0.46) KAT6AMAOBTAS1R3TAS1R1TAS1R2
SCHEMBL2092955 0.80 TRPV1 (0.45) MAOBNPC1RAB9AKMT2A
SCHEMBL21078859 0.79 MAOB (0.44) MAOBMRGPRX4MEN1GAAKMT2A
SCHEMBL496275 0.79 MRGPRX4 (0.61) KAT6ATAS1R3TAS1R1TAS1R2GPR139
SCHEMBL29459930 0.79 MRGPRX4 (0.61) KAT6ATAS1R3TAS1R1TAS1R2GPR139
SCHEMBL2092794 0.78 CES2 (0.60) MAOBNPC1RAB9AMEN1KMT2A

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 KAT6A 1973/4885MAOB 1654/4885TAS1R3 614/4885

“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.