SCHEMBL1406830

SCHEMBL1406830

CC(C)(C)c1ccc(-c2cc(C(=O)C=Cc3ccc(C(=O)O)c(O)c3)cc3c2C(C)(C)CCC3(C)C)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.41
CYP3A4 P08684 2/20 0.41
BLM P54132 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
HSD17B10 Q99714 2/20 0.41
MAPT P10636 1/20 0.41
ALOX15 P16050 1/20 0.41
MAPK1 P28482 1/20 0.41
CASP7 P55210 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
RXRA P19793 7/20 0.41
XDH P47989 2/20 0.39
RARB P10826 8/20 0.39
RARG P13631 7/20 0.39
RARA P10276 6/20 0.39
CYP26A1 O43174 2/20 0.39
RXRB P28702 1/20 0.36
APP P05067 1/20 0.36
PTPN1 P18031 1/20 0.36
DHODH Q02127 1/20 0.36

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
SCHEMBL1406824 1.00 TP53 (0.41) TP53CYP3A4BLMSMN1; SMN2HSD17B10
SCHEMBL1406565 0.90 RXRA (0.45) CYP3A4MAPTRXRARARBRARG
SCHEMBL1406563 0.90 RXRA (0.45) CYP3A4MAPTRXRARARBRARG
SCHEMBL1406660 0.88 APP (0.48) TP53CYP3A4SMN1; SMN2HSD17B10MAPT
SCHEMBL1406663 0.88 APP (0.48) TP53CYP3A4SMN1; SMN2HSD17B10MAPT
SCHEMBL381953 0.88 TP53 (0.56) TP53CYP3A4BLMSMN1; SMN2HSD17B10
SCHEMBL381954 0.88 TP53 (0.56) TP53CYP3A4BLMSMN1; SMN2HSD17B10
SCHEMBL1406426 0.88 MAOB (0.46) MAPTMAPK1TDP1RXRANPC1
SCHEMBL1406425 0.88 MAOB (0.46) MAPTMAPK1TDP1RXRANPC1
SCHEMBL1406524 0.87 RXRA (0.42) TP53CYP3A4BLMSMN1; SMN2HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1513793-B1 NOVEL LIGANDS THAT ARE INHIBITORS OF THE RAR RECEPTORS, PROCESS FOR PREPARING THEM AND USE THEREOF IN HUMAN MEDICINE AND IN COSMETICS GALDERMA RES & DEV (FR) 2011-03-09 EP claimed
US-7468457-B2 Ligand inhibitors of the RAR receptors, process for preparing same and therapeutic/cosmetic applications thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2008-12-23 US claimed
US-20050131033-A1 Novel ligand inhibitors of the RAR receptors, process for preparing same and therapeutic/cosmetic applications thereof GALDERMA RESEARCH & DEVELOPMENT, S.N.C. (FR) 2005-06-16 US claimed
EP-1513793-B1 NOVEL LIGANDS THAT ARE INHIBITORS OF THE RAR RECEPTORS, PROCESS FOR PREPARING THEM AND USE THEREOF IN HUMAN MEDICINE AND IN COSMETICS GALDERMA RES & DEV (FR) 2011-03-09 EP disclosed
US-7468457-B2 Ligand inhibitors of the RAR receptors, process for preparing same and therapeutic/cosmetic applications thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2008-12-23 US disclosed
US-20050131033-A1 Novel ligand inhibitors of the RAR receptors, process for preparing same and therapeutic/cosmetic applications thereof GALDERMA RESEARCH & DEVELOPMENT, S.N.C. (FR) 2005-06-16 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-20050131033-A1 Novel ligand inhibitors of the RAR receptors, process for preparing same and therapeutic/cosmetic applications thereof RARA, RARB, RARG TP53 427/4885CYP3A4 1825/4885BLM 2854/4885

“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.