SCHEMBL7053359

SCHEMBL7053359

CCOc1c(F)cc(/C=N/O)c(F)c1-c1cc2c(cc1C)C(C)(C)CCC2(C)C

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RXRA P19793 13/20 0.34
RXRG P48443 6/20 0.34
RXRB P28702 4/20 0.34
HPGD P15428 2/20 0.32
TSHR P16473 2/20 0.32
ALDH1A1 P00352 2/20 0.32
RARA P10276 2/20 0.32
HTT P42858 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HNF4A P41235 4/20 0.32
RARB P10826 2/20 0.31
RARG P13631 2/20 0.31
GAA P10253 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
SCHEMBL7053364 1.00 RXRA (0.34) RXRARXRGRXRBHPGDTSHR
SCHEMBL6542944 0.88 RXRA (0.33) RXRARXRGRXRBRARARARB
SCHEMBL6542941 0.88 RXRA (0.33) RXRARXRGRXRBRARARARB
SCHEMBL6541508 0.84 HPGD (0.41) RXRARXRGRXRBHPGDTSHR
SCHEMBL6541500 0.84 HPGD (0.41) RXRARXRGRXRBHPGDTSHR
SCHEMBL6542673 0.82 RXRA (0.37) RXRARXRGRXRBRARARARB
SCHEMBL6542671 0.82 RXRA (0.37) RXRARXRGRXRBRARARARB
SCHEMBL5489249 0.77 GSK3A (0.44) RXRAHPGD
SCHEMBL14492767 0.77 GSK3A (0.44) RXRAHPGD
SCHEMBL5489251 0.77 GSK3A (0.44) RXRAHPGD

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 793/4885RXRG 744/4885RXRB 780/4885

“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.