SCHEMBL7054384

SCHEMBL7054384

CC1(C)CCC(C)(C)c2cc(C(F)(F)F)c(-c3cc(C=NO)ccc3OC(F)(F)F)cc21

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RXRA P19793 12/20 0.37
ALDH1A1 P00352 2/20 0.34
HNF4A P41235 1/20 0.31
GAA P10253 1/20 0.31
CRHBP P24387 1/20 0.31
CRHR2 Q13324 1/20 0.31
GFER P55789 1/20 0.31
RAB9A P51151 2/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
NPC1 O15118 1/20 0.31
NFKB1 P19838 1/20 0.31
NFKB2 Q00653 1/20 0.31
RELA Q04206 1/20 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
SCHEMBL7054381 1.00 RXRA (0.37) RXRAALDH1A1HNF4AGAACRHBP
SCHEMBL6542371 0.90 ALDH1A1 (0.37) RXRAALDH1A1HNF4AGAAGFER
SCHEMBL6542368 0.90 ALDH1A1 (0.37) RXRAALDH1A1HNF4AGAAGFER
SCHEMBL7048842 0.88 RXRA (0.38) RXRAALDH1A1GFERRAB9ASMN1; SMN2
SCHEMBL6542041 0.88 RXRA (0.48) RXRA
SCHEMBL6542035 0.88 RXRA (0.48) RXRA
SCHEMBL7048839 0.88 RXRA (0.38) RXRAALDH1A1GFERRAB9ASMN1; SMN2
SCHEMBL6542177 0.86 RXRA (0.41) RXRAALDH1A1GAA
SCHEMBL6542180 0.86 RXRA (0.41) RXRAALDH1A1GAA
SCHEMBL7052708 0.85 RXRA (0.36) RXRAALDH1A1GAAGFER

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030083357-A1 Oxime derivatives for the treatment of dyslipidemia and hypercholesteremia ORTHO MCNEIL PHARMACEUTICAL INC. 2003-05-01 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-20030083357-A1 Oxime derivatives for the treatment of dyslipidemia and hypercholesteremia OAT, CPT1A, CYP27A1 RXRA 793/4885ALDH1A1 643/4885HNF4A 191/4885

“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.