SCHEMBL25844132

SCHEMBL25844132

COc1cc(-c2cn(C)c(=O)c(C)c2C)ccc1C(=O)N1CCC(C(C)C)CC1

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BRD9 Q9H8M2 5/20 0.45
BRD4 O60885 4/20 0.45
BRD2 P25440 1/20 0.45
BRD7 Q9NPI1 1/20 0.45
KDM4E B2RXH2 2/20 0.45
MAPK1 P28482 2/20 0.45
ALDH1A1 P00352 1/20 0.45
TP53 P04637 1/20 0.45
KMT2A Q03164 1/20 0.45
HSD17B10 Q99714 1/20 0.45
OXTR P30559 8/20 0.43
TAF1 P21675 1/20 0.42
CECR2 Q9BXF3 1/20 0.42
CYP3A4 P08684 1/20 0.41
HSD11B1 P28845 1/20 0.41
HTR2B P41595 1/20 0.40
ABL1 P00519 1/20 0.39
RIN1 Q13671 1/20 0.39
TDP1 Q9NUW8 1/20 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
SCHEMBL25091781 0.90 CACNA1B (0.45) BRD9BRD4BRD2BRD7KDM4E
SCHEMBL25844139 0.85 BRD9 (0.39) BRD9BRD4BRD2BRD7KDM4E
SCHEMBL25844193 0.83 BRD4 (0.44) BRD9BRD4KDM4EMAPK1ALDH1A1
SCHEMBL25091100 0.83 BRD4 (0.46) BRD9BRD4BRD2BRD7KDM4E
SCHEMBL25844107 0.78 CACNA1B (0.46) BRD9BRD4BRD2BRD7KDM4E
SCHEMBL23798059 0.77 CACNA1B (0.38) BRD9BRD4BRD2BRD7KDM4E
SCHEMBL25844092 0.76 BRD4 (0.44) BRD9BRD4KDM4EMAPK1ALDH1A1
SCHEMBL23798067 0.76 CACNA1B (0.35) BRD9BRD4BRD2BRD7CYP3A4
SCHEMBL23798062 0.75 CACNA1B (0.42) BRD9BRD4KDM4EMAPK1ALDH1A1
SCHEMBL23798071 0.75 BRD9 (0.53) BRD9BRD4BRD2BRD7CYP3A4

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 BRD9 1/4885BRD4 17/4885BRD2 6/4885

“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.