SCHEMBL2228278

SCHEMBL2228278

O=Cc1cccc(-c2noc(C(F)(F)F)n2)c1

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 15/20 0.53
HDAC4 P56524 11/20 0.46
BRD4 O60885 1/20 0.46
HDAC1 Q13547 8/20 0.45
HDAC8 Q9BY41 4/20 0.44
HDAC5 Q9UQL6 1/20 0.44

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
SCHEMBL18824382 0.85 HDAC6 (0.59) HDAC6HDAC4HDAC1HDAC8HDAC5
SCHEMBL21215382 0.82 HDAC6 (0.47) HDAC6HDAC4HDAC1HDAC8HDAC5
SCHEMBL19030812 0.82 HDAC4 (0.57) HDAC6HDAC4HDAC1HDAC8
SCHEMBL19861928 0.79 HDAC6 (0.45) HDAC6HDAC4HDAC1HDAC8HDAC5
SCHEMBL2306387 0.79 HDAC6 (0.54) HDAC6HDAC4HDAC1HDAC8HDAC5
SCHEMBL16104094 0.79 HDAC6 (0.61) HDAC6HDAC4HDAC1HDAC8HDAC5
SCHEMBL3156822 0.78 L3MBTL1 (0.70) BRD4
SCHEMBL2225015 0.78 HDAC6 (0.53) HDAC6HDAC4HDAC1HDAC8HDAC5
SCHEMBL12377809 0.78 HDAC6 (0.59) HDAC6HDAC4HDAC1HDAC8
SCHEMBL6170178 0.78 HDAC6 (0.53) HDAC6HDAC4HDAC1HDAC8HDAC5

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10980233-B2 Oxadiazole compound and use thereof as pesticides SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2021-04-20 US disclosed
US-20190230928-A1 OXADIAZOLE COMPOUND AND USE THEREOF AS PESTICIDES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2019-08-01 US disclosed
EP-2533783-B1 COMPOUNDS AND METHODS for the inhibition of HDAC TEMPERO PHARMACEUTICALS INC (US) 2015-11-04 EP disclosed
EP-2533783-B1 COMPOUNDS AND METHODS for the inhibition of HDAC TEMPERO PHARMACEUTICALS INC (US) 2015-11-04 EP disclosed
US-8981084-B2 Oxadiazole HDAC inhibitors TEMPERO PHARMACEUTICALS, INC. (US) 2015-03-17 US disclosed
US-20150038534-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. 2015-02-05 US disclosed
US-20150038534-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. 2015-02-05 US disclosed
US-8901156-B2 Compounds and methods TEMPERO PHARMACEUTICALS, INC. (US) 2014-12-02 US disclosed
US-8901156-B2 Compounds and methods TEMPERO PHARMACEUTICALS, INC. (US) 2014-12-02 US disclosed
US-20130059883-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. 2013-03-07 US disclosed
US-20120289495-A1 COMPOUNDS AND METHODS Tempero Pharmaceuticals Inc. 2012-11-15 US disclosed
US-20120289495-A1 COMPOUNDS AND METHODS Tempero Pharmaceuticals Inc. 2012-11-15 US disclosed
WO-2011088181-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. (US) 2011-07-21 WO disclosed
WO-2011088181-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. (US) 2011-07-21 WO disclosed
US-20040044008-A1 Use of therapeutic benzamide derivatives DAUGAN ALAIN CLAUDE-MARIE (FR) 2004-03-04 US disclosed
US-6552022-B1 Atherosclerosis in a mammal, pancreatitis, non-insulin dependent diabetes mellitus, coronary heart disease in a lowering serum lipid levels SMITHKLINE BEECHAM CORPORATION 2003-04-22 US disclosed
EP-1286670-A2 USE OF THERAPEUTIC BENZAMIDE DERIVATIVES GLAXO GROUP LIMITED (GB) 2003-03-05 EP disclosed
WO-2001097810-A2 USE OF THERAPEUTIC BENZAMIDE DERIVATIVES GLAXO GROUP LIMITED (GB) 2001-12-27 WO disclosed
EP-1135378-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 SECRETION INHIBITORS GLAXO GROUP LIMITED (GB) 2001-09-26 EP disclosed
WO-2000032582-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 SECRETION INHIBITORS GLAXO GROUP LIMITED (GB) 2000-06-08 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 (6 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-10980233-B2 Oxadiazole compound and use thereof as pesticides RXFP3, OXER1, OXA1L HDAC6 1746/4885HDAC4 1699/4885BRD4 1508/4885
US-20150038534-A1 COMPOUNDS AND METHODS XDH, LPXN, CCNY HDAC6 1474/4885HDAC4 1441/4885BRD4 972/4885
US-20120289495-A1 COMPOUNDS AND METHODS XDH, CCNY, TOP2B HDAC6 1763/4885HDAC4 2773/4885BRD4 390/4885
US-20040044008-A1 Use of therapeutic benzamide derivatives MTTP, LIPC, CETP HDAC6 975/4885HDAC4 634/4885BRD4 1378/4885
US-20130059883-A1 COMPOUNDS AND METHODS XDH, LPXN, CCNY HDAC6 1474/4885HDAC4 1441/4885BRD4 972/4885
US-20190230928-A1 OXADIAZOLE COMPOUND AND USE THEREOF AS PESTICIDES RXFP3, OXER1, OXA1L HDAC6 1746/4885HDAC4 1699/4885BRD4 1508/4885

“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.