SCHEMBL25844193

SCHEMBL25844193

COc1cc(-c2cn(C)c(=O)c3[nH]ncc23)ccc1C(=O)N1CCC(C(C)C)CC1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 6/20 0.44
BRD9 Q9H8M2 4/20 0.44
TAF1 P21675 1/20 0.44
CECR2 Q9BXF3 1/20 0.44
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
TP53 P04637 1/20 0.41
MAPK1 P28482 1/20 0.41
KMT2A Q03164 1/20 0.41
HSD17B10 Q99714 1/20 0.41
HTR2B P41595 1/20 0.40
OXTR P30559 3/20 0.40
MTOR P42345 5/20 0.39
METAP2 P50579 1/20 0.38
LRRK2 Q5S007 1/20 0.38
FASN P49327 1/20 0.38

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
SCHEMBL25852375 0.91 METAP2 (0.42) BRD4BRD9TAF1CECR2MTOR
SCHEMBL25844189 0.85 BRD4 (0.39) BRD4BRD9TAF1CECR2KDM4E
SCHEMBL25844196 0.85 ACVR1 (0.41) BRD4BRD9TAF1CECR2KDM4E
SCHEMBL25844132 0.83 BRD9 (0.45) BRD4BRD9TAF1CECR2KDM4E
SCHEMBL25091093 0.81 METAP2 (0.43) BRD4BRD9TAF1CECR2MTOR
SCHEMBL23798962 0.79 METAP2 (0.42) BRD4BRD9TAF1CECR2MTOR
SCHEMBL25844172 0.79 BRD4 (0.43) BRD4BRD9TAF1CECR2ALDH1A1
SCHEMBL23798711 0.78 BRD4 (0.41) BRD4BRD9TAF1CECR2ALDH1A1
SCHEMBL25852376 0.77 BRD4 (0.39) BRD4BRD9TAF1CECR2ALDH1A1
SCHEMBL25851626 0.77 CYP3A4 (0.45) BRD4BRD9TAF1CECR2MTOR

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 1/4885TAF1 868/4885

“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.