SCHEMBL29455845

SCHEMBL29455845

Cc1ccc(S(=O)(=O)n2ccc3c(-c4ccc(N5CCC(c6ccc(OCCN7CCOCC7)cc6)CC5)nc4)cn(C)c(=O)c32)cc1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 7/20 0.44
▸ RET P07949 9/20 0.41
▸ GAA P10253 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ ALOX5 P09917 1/20 0.38
▸ CA12 O43570 1/20 0.38
▸ CA1 P00915 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ CA7 P43166 1/20 0.38
▸ CA9 Q16790 1/20 0.38
▸ AR P10275 1/20 0.37
▸ KCNH2 Q12809 1/20 0.37
▸ SYK P43405 1/20 0.37

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 0.93 BRD4 (0.45) BRD4RETARKCNH2
SCHEMBL29455792 0.93 BRD4 (0.45) BRD4RETARKCNH2
SCHEMBL29455771 0.90 BRD4 (0.48) BRD4RETARKCNH2
SCHEMBL29455801 0.89 BRD4 (0.46) BRD4RET
SCHEMBL29455967 0.87 BRD4 (0.48) BRD4RETSMN1; SMN2
SCHEMBL29455975 0.87 BRD4 (0.43) BRD4RETSMN1; SMN2ARKCNH2
SCHEMBL29455895 0.86 BRD4 (0.51) BRD4RET
SCHEMBL29455799 0.85 BRD4 (0.49) BRD4RETARKCNH2
SCHEMBL22137538 0.80 BRD9 (0.54) BRD4RET
SCHEMBL29455950 0.80 BRD9 (0.54) BRD4RET

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 4/4885RET 3327/4885GAA 1508/4885
US-12636290-B2 BET inhibitors for modulating DUX4 expression in FSHD BRDT, BET1, PHKB BRD4 6/4885RET 4501/4885GAA 1875/4885

“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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