SCHEMBL25845248

SCHEMBL25845248

Cc1cc(-c2cn(C)c(=O)c(C)c2C)ccc1C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 10/20 0.46
BRD9 Q9H8M2 4/20 0.46
RXRB P28702 2/20 0.44
RXRA P19793 1/20 0.43
BRD7 Q9NPI1 2/20 0.40
BRD2 P25440 1/20 0.40
RARB P10826 2/20 0.40
CAMKK2 Q96RR4 1/20 0.39
MCL1 Q07820 2/20 0.38
RARA P10276 1/20 0.35
RARG P13631 1/20 0.35
ALDH1A1 P00352 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
SCHEMBL19869779 0.81 BRD4 (0.48) BRD4BRD9ALDH1A1
SCHEMBL23783182 0.81 BRD4 (0.43) BRD4BRD9RXRBRXRABRD7
SCHEMBL24556507 0.76 HSD17B1 (0.44) BRD4BRD9BRD7BRD2
SCHEMBL19869678 0.75 BRD4 (0.49) BRD4BRD9BRD7BRD2ALDH1A1
SCHEMBL19869695 0.75 BRD4 (0.60) BRD4BRD9BRD7BRD2
SCHEMBL29771992 0.74 RXRB (0.70) RXRBRXRARARBCAMKK2MCL1
SCHEMBL1498034 0.74 RXRB (0.70) RXRBRXRARARBCAMKK2MCL1
SCHEMBL30031484 0.73 BRD4 (0.43) BRD4BRD9BRD7BRD2
SCHEMBL23783402 0.73 BRD4 (0.43) BRD4BRD9BRD7BRD2
SCHEMBL23134700 0.72 BRD4 (0.60) BRD4BRD9BRD7BRD2

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-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 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-11691972-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 BRD4 17/4885BRD9 1/4885RXRB 2797/4885

“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.