SCHEMBL5047296

SCHEMBL5047296

Cc1ccc(C(=O)CNc2cc(C(=O)C=Cc3ccc(C(=O)O)cc3)cc3c2C(C)(C)CCC3(C)C)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RARB P10826 10/20 0.45
RARG P13631 10/20 0.45
RARA P10276 9/20 0.45
CYP26A1 O43174 2/20 0.42
MAPT P10636 4/20 0.42
HNF4A P41235 2/20 0.41
RXRA P19793 4/20 0.41
CYP3A4 P08684 3/20 0.41
TP53 P04637 2/20 0.41
BLM P54132 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
HSD17B10 Q99714 2/20 0.41
ALDH1A1 P00352 2/20 0.41
POLB P06746 2/20 0.41
RAB9A P51151 2/20 0.41
KDM4E B2RXH2 1/20 0.41
NPC1 O15118 1/20 0.41
GMNN O75496 1/20 0.41
USP2 O75604 1/20 0.41
LMNA P02545 1/20 0.41

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
SCHEMBL5047088 0.90 RARA (0.43) RARBRARGRARACYP26A1MAPT
SCHEMBL5047236 0.89 RARA (0.47) RARBRARGRARACYP26A1MAPT
SCHEMBL5047240 0.89 RARA (0.47) RARBRARGRARACYP26A1MAPT
SCHEMBL5047069 0.87 RARA (0.46) RARBRARGRARACYP26A1MAPT
SCHEMBL5049689 0.86 RARA (0.47) RARBRARGRARACYP26A1MAPT
SCHEMBL5049685 0.86 RARA (0.47) RARBRARGRARACYP26A1MAPT
SCHEMBL5044020 0.83 RARB (0.58) RARBRARGRARACYP26A1HNF4A
SCHEMBL5048417 0.81 RARA (0.46) RARBRARGRARACYP26A1MAPT
SCHEMBL5048411 0.81 RARA (0.46) RARBRARGRARACYP26A1MAPT
SCHEMBL1406645 0.81 RARG (0.53) RARBRARGRARACYP26A1MAPT

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.