SCHEMBL5044058

SCHEMBL5044058

CN(C)c1ccc(C(=O)Nc2cc(C(O)C=Cc3ccc(C(=O)O)cc3)cc3c2C(C)(C)CCC3(C)C)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RARB P10826 13/20 0.60
RARG P13631 13/20 0.60
RARA P10276 10/20 0.60
SNCA P37840 1/20 0.43
CYP26A1 O43174 4/20 0.43
CYP3A4 P08684 4/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
PGR P06401 1/20 0.43
ADORA3 P0DMS8 1/20 0.43
TBXA2R P21731 1/20 0.43
BLVRB P30043 1/20 0.43
RXRA P19793 8/20 0.41
ALDH1A1 P00352 2/20 0.41
CYP1A2 P05177 2/20 0.41
CYP2C19 P33261 2/20 0.41
CYP2C9 P11712 1/20 0.41
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41
RXRB P28702 3/20 0.39

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
SCHEMBL5044047 1.00 RARB (0.60) RARBRARGRARASNCACYP26A1
SCHEMBL5044039 1.00 RARB (0.60) RARBRARGRARASNCACYP26A1
SCHEMBL5047054 0.90 RARB (0.63) RARBRARGRARACYP26A1CYP3A4
SCHEMBL5047060 0.90 RARB (0.63) RARBRARGRARACYP26A1CYP3A4
SCHEMBL5047056 0.90 RARB (0.63) RARBRARGRARACYP26A1CYP3A4
SCHEMBL5132828 0.89 RARB (0.62) RARBRARGRARASNCACYP26A1
SCHEMBL5132831 0.89 RARB (0.62) RARBRARGRARASNCACYP26A1
SCHEMBL5132829 0.89 RARB (0.62) RARBRARGRARASNCACYP26A1
SCHEMBL5046999 0.89 RARB (0.55) RARBRARGRARACYP26A1CYP3A4
SCHEMBL5047004 0.89 RARB (0.55) RARBRARGRARACYP26A1CYP3A4

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 4 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 claimed
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 claimed
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 RARB 2/4885RARG 3/4885RARA 1/4885

“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.