SCHEMBL5047202

SCHEMBL5047202

COC(=O)c1ccc(/C=C/C(=O)c2cc(O)c3c(c2)C(C)(C)CCC3(C)C)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.52
MAPT P10636 3/20 0.52
NPC1 O15118 2/20 0.52
HTT P42858 1/20 0.52
RAB9A P51151 1/20 0.52
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
ATM Q13315 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
APP P05067 1/20 0.50
P4HB P07237 4/20 0.48
MAOB P27338 1/20 0.47
PTPN1 P18031 1/20 0.47
CYP26A1 O43174 2/20 0.46
RARB P10826 3/20 0.45
RARG P13631 3/20 0.45
RARA P10276 2/20 0.45
SNCA P37840 1/20 0.45
CYP3A4 P08684 2/20 0.45
ABCG2 Q9UNQ0 1/20 0.43

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
SCHEMBL5047204 1.00 LMNA (0.52) LMNAMAPTNPC1HTTRAB9A
SCHEMBL9187421 0.85 CYP26A1 (0.60) LMNAMAPTNPC1HTTRAB9A
SCHEMBL9187417 0.85 CYP26A1 (0.60) LMNAMAPTNPC1HTTRAB9A
SCHEMBL5047251 0.79 MAOB (0.48) LMNAMAPTNPC1HTTRAB9A
SCHEMBL5047257 0.79 MAOB (0.48) LMNAMAPTNPC1HTTRAB9A
SCHEMBL5047115 0.76 RARB (0.53) CYP26A1RARBRARGRARACYP3A4
SCHEMBL1615329 0.74 RARB (0.72) LMNAMAPTNPC1RAB9ANPSR1
SCHEMBL1615774 0.74 RARB (0.72) LMNAMAPTNPC1RAB9ANPSR1
SCHEMBL1615332 0.74 RARB (0.72) LMNAMAPTNPC1RAB9ANPSR1
SCHEMBL1406271 0.74 XDH (0.59) LMNAMAPTNPC1RAB9AMEN1

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-7326803-B2 Ligand inhibitors of the RAR receptors, process for preparing same and therapeutic/cosmetic applications thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2008-02-05 US disclosed
US-20050148670-A1 Novel ligand inhibitors of the RAR receptors, process for preparing same and therapeutic/cosmetic applications thereof GALDERMA RESEARCH & DEVELOPMENT, S.N.C. (FR) 2005-07-07 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-20050148670-A1 Novel ligand inhibitors of the RAR receptors, process for preparing same and therapeutic/cosmetic applications thereof RARA, RARB, RARG LMNA 3890/4885MAPT 4731/4885NPC1 3016/4885

“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.