SCHEMBL26199872

SCHEMBL26199872

Cc1ccc(-c2ccc(OCCO)c(-c3ccc(N4CCCC4)c(C(C)(C)C)c3)c2)cc1

nearest known ligand 0.78

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RARG P13631 15/20 0.78
RARA P10276 14/20 0.78
RARB P10826 14/20 0.78
HTT P42858 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
KDM4E B2RXH2 2/20 0.39
SLC29A1 Q99808 1/20 0.35
SLC6A9 P48067 1/20 0.35

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
SCHEMBL29763755 0.92 RARG (0.81) RARGRARARARBSLC6A9
SCHEMBL25040440 0.89 RARG (0.74) RARGRARARARBSLC29A1SLC6A9
SCHEMBL25747751 0.88 RARG (0.68) RARGRARARARBHTTL3MBTL1
SCHEMBL27337609 0.88 RARG (0.85) RARGRARARARB
SCHEMBL25040455 0.88 RARG (0.73) RARGRARARARB
Trifarotene SCHEMBL381493 0.88 RARG (1.00) RARGRARARARB
SCHEMBL30244638 0.88 RARG (0.73) RARGRARARARB
SCHEMBL25040467 0.87 RARG (0.84) RARGRARARARB
SCHEMBL382411 0.87 RARG (0.98) RARGRARARARB
SCHEMBL25747806 0.87 RARG (0.64) RARGRARARARBHTTL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230278956-A1 PREPARATION OF TRIFAROTENE AND INTERMEDIATES AND POLYMORPHS THEREOF TARO PHARMACEUTICAL INDUSTRIES LTD. (IL) 2023-09-07 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-20230278956-A1 PREPARATION OF TRIFAROTENE AND INTERMEDIATES AND POLYMORPHS THEREOF UGT1A4, TBK1, UGT1A7 RARG 761/4885RARA 640/4885RARB 461/4885

“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.