SCHEMBL2098486

SCHEMBL2098486

Cc1cccc(OCO)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.56
LMNA P02545 2/20 0.52
KMT2A Q03164 2/20 0.51
GAA P10253 1/20 0.51
DRD2 P14416 2/20 0.50
DRD4 P21917 2/20 0.50
ADRB2 P07550 1/20 0.50
ADRB1 P08588 1/20 0.50
L3MBTL1 Q9Y468 3/20 0.49
TDP1 Q9NUW8 1/20 0.49
MAOB P27338 2/20 0.49
DRD3 P35462 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.47
POLB P06746 1/20 0.47
KDM4E B2RXH2 1/20 0.47
MEN1 O00255 1/20 0.47
ALDH1A1 P00352 1/20 0.47
PLA2G1B P04054 1/20 0.47
ATG4B Q9Y4P1 1/20 0.47
RECQL P46063 1/20 0.47

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
SCHEMBL716796 0.84 TSHR (0.47) LMNAKMT2AMAOBSMN1; SMN2MEN1
SCHEMBL516564 0.83 ALDH1A1 (0.57) ACHELMNAKMT2ADRD2DRD4
SCHEMBL30335968 0.83 ALDH1A1 (0.57) ACHELMNAKMT2ADRD2DRD4
SCHEMBL27465 0.82 DRD2 (0.62) ACHELMNAKMT2ADRD2DRD4
SCHEMBL10511421 0.82 ACHE (0.60) ACHELMNAKMT2AGAADRD2
SCHEMBL29381067 0.82 DRD2 (0.62) ACHELMNAKMT2ADRD2DRD4
SCHEMBL515982 0.82 DRD2 (0.58) ACHELMNAKMT2ADRD2DRD4
SCHEMBL1377095 0.80 DRD2 (0.57) LMNAKMT2ADRD2DRD4L3MBTL1
Hydrochloric Acid SCHEMBL10555508 0.80 ACHE (0.58) ACHELMNAKMT2AGAADRD2
SCHEMBL11674802 0.80 DRD2 (0.66) ACHELMNAKMT2ADRD2DRD4

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 4 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
US-7482484-B2 Carboxylic acids and derivatives for the treatment of and preventing diabetes and dyslipidaemia MERCK PATENT GMBH (DE) 2009-01-27 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 ACHE 4734/4885LMNA 4594/4885KMT2A 3324/4885

“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.