SCHEMBL7789433

SCHEMBL7789433

CC1(C)CCC(C)(C)c2cc(C34CC=C(C#CC(=O)O)C3C4)ccc21

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP26A1 O43174 8/20 0.45
RARB P10826 7/20 0.45
RARG P13631 6/20 0.45
RARA P10276 4/20 0.45
CYP3A4 P08684 3/20 0.45
CRABP2 P29373 1/20 0.45
RXRA P19793 13/20 0.43
CYP26B1 Q9NR63 8/20 0.40
RXRB P28702 9/20 0.40
RXRG P48443 7/20 0.40
PPARG P37231 1/20 0.40

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
SCHEMBL7755085 0.83 RXRA (0.40) CYP26A1RARBRARGRARACYP3A4
SCHEMBL7751719 0.75 CYP26B1 (0.52) CYP26A1RARBRARGRARACYP3A4
SCHEMBL7751722 0.75 CYP26B1 (0.52) CYP26A1RARBRARGRARACYP3A4
SCHEMBL7754582 0.74 RXRA (0.56) CYP26A1RARBRARGRARACYP3A4
SCHEMBL7789438 0.73 RXRA (0.39) CYP26A1RARBRARGRARACYP3A4
SCHEMBL7882967 0.73 RARB (0.68) CYP26A1RARBRARGRARACYP3A4
SCHEMBL7755883 0.73 RXRA (0.43) CYP26A1RARBRARGRARACYP3A4
SCHEMBL7756603 0.71 RXRA (0.57) CYP26A1RARBRARGRARACYP3A4
SCHEMBL7781794 0.70 RXRA (0.48) CYP26A1RARBRARGRARACYP3A4
SCHEMBL7757765 0.70 RXRA (0.47) CYP26A1RARBRARGRARACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010037025-A1 New compounds, their preparation and use MURRAY ANTHONY (DK) 2001-11-01 US claimed
US-20010037025-A1 New compounds, their preparation and use MURRAY ANTHONY (DK) 2001-11-01 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-20010037025-A1 New compounds, their preparation and use GPR119, SLC5A1, SLC5A2 CYP26A1 715/4885RARB 1697/4885RARG 1686/4885

“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.