SCHEMBL29455771

SCHEMBL29455771

Cc1ccc(S(=O)(=O)n2ccc3c(-c4ccc(N5CCC(c6ccc(OCCN7CCN(C)C(=O)C7)cc6)CC5)nc4)cn(C)c(=O)c32)cc1

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 15/20 0.48
▸ AR P10275 1/20 0.36
▸ KCNH2 Q12809 1/20 0.36
▸ RET P07949 1/20 0.35
▸ CCL2 P13500 1/20 0.35
▸ GPR119 Q8TDV5 1/20 0.34

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
SCHEMBL29455885 0.92 BRD4 (0.45) BRD4ARKCNH2RET
SCHEMBL29455792 0.91 BRD4 (0.45) BRD4ARKCNH2RET
SCHEMBL29455845 0.90 BRD4 (0.44) BRD4ARKCNH2RET
SCHEMBL29455895 0.88 BRD4 (0.51) BRD4RETCCL2
SCHEMBL29455801 0.87 BRD4 (0.46) BRD4RETGPR119
SCHEMBL29455967 0.86 BRD4 (0.48) BRD4RET
SCHEMBL29455975 0.86 BRD4 (0.43) BRD4ARKCNH2RETCCL2
SCHEMBL29455799 0.84 BRD4 (0.49) BRD4ARKCNH2RETGPR119
SCHEMBL22137542 0.81 BRD4 (0.52) BRD4ARKCNH2
SCHEMBL29455911 0.81 BRD4 (0.52) BRD4ARKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12636290-B2 BET inhibitors for modulating DUX4 expression in FSHD SAINT LOUIS UNIVERSITY (US) 2026-05-26 — — US disclosed
US-20220079951-A1 BET INHIBITORS FOR MODULATING DUX4 EXPRESSION IN FSHD SAINT LOUIS UNIVERSITY (US) 2022-03-17 — — 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 (2 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-20220079951-A1 BET INHIBITORS FOR MODULATING DUX4 EXPRESSION IN FSHD BRDT, PHKB, BET1 BRD4 4/4885AR 151/4885KCNH2 4700/4885
US-12636290-B2 BET inhibitors for modulating DUX4 expression in FSHD BRDT, BET1, PHKB BRD4 6/4885AR 58/4885KCNH2 4011/4885

“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.

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