SCHEMBL1390397

SCHEMBL1390397

Cc1cc(Cl)ccc1C(CC(=O)c1ccc(=O)n(C)c1)c1ccc(OS(C)(=O)=O)c(F)c1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 2/20 0.35
PPARA Q07869 2/20 0.35
BRD4 O60885 4/20 0.33
POLB P06746 2/20 0.33
KEAP1 Q14145 1/20 0.32
NFE2L2 Q16236 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
CXCR3 P49682 5/20 0.31
CTSA P10619 3/20 0.31

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
SCHEMBL1389768 0.90 GPBAR1 (0.33) PPARGPPARABRD4
SCHEMBL1389771 0.90 GPBAR1 (0.33) PPARGPPARABRD4
SCHEMBL369104 0.88 PPARG (0.38) PPARGPPARAPOLB
SCHEMBL1390289 0.87 CXCR3 (0.37) BRD4CXCR3CTSA
SCHEMBL369210 0.85 CXCR3 (0.39) POLBCXCR3
SCHEMBL371110 0.85 POLB (0.36) BRD4POLBKEAP1NFE2L2L3MBTL1
SCHEMBL370348 0.83 MRGPRX4 (0.42) PPARGBRD4
SCHEMBL368732 0.83 MAPT (0.42) BRD4CXCR3
SCHEMBL371041 0.83 FFAR1 (0.37) BRD4POLBCXCR3
SCHEMBL370157 0.82 GPBAR1 (0.39) BRD4POLB

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2593426-B1 1-HYDROXYIMINO-3-PHENYL-PROPANES HOFFMANN LA ROCHE (CH) 2014-08-20 EP disclosed
US-8765730-B2 1-hydroxyimino-3-phenyl-propanes Hoffmann-La Roche Inc (US) 2014-07-01 US disclosed
US-20120010190-A1 1-HYDROXYIMINO-3-PHENYL-PROPANES F. HOFFMANN-LA ROCHE AG (CH) 2012-01-12 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-20120010190-A1 1-HYDROXYIMINO-3-PHENYL-PROPANES GPBAR1, GPR119, ADRB1 PPARG 161/4885PPARA 235/4885BRD4 3540/4885

“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.