SCHEMBL29455755

SCHEMBL29455755

COc1cc(N2CCC(c3ccc(OCCN4CCN(C)C(=O)[C@H]4C)cc3)CC2)ncc1-c1cn(C)c(=O)c2c1ccn2S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 20/20 0.49
▸ CCL2 P13500 2/20 0.49
▸ TAF1 P21675 1/20 0.49
▸ BRD2 P25440 1/20 0.49
▸ BRD3 Q15059 1/20 0.49
▸ BRDT Q58F21 1/20 0.49
▸ TAF1L Q8IZX4 1/20 0.49
▸ CREBBP Q92793 1/20 0.49
▸ BRD9 Q9H8M2 1/20 0.49

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
SCHEMBL29455895 0.90 BRD4 (0.51) BRD4CCL2TAF1BRD2BRD3
SCHEMBL29455764 0.87 BRD4 (0.48) BRD4CCL2TAF1BRD2BRD3
SCHEMBL29455826 0.86 BRD4 (0.47) BRD4CCL2TAF1BRD2BRD3
SCHEMBL29455843 0.85 BRD4 (0.49) BRD4CCL2TAF1BRD2BRD3
SCHEMBL29455756 0.83 BRD4 (0.44) BRD4CCL2TAF1BRD2BRD3
SCHEMBL29455735 0.82 BRD4 (0.52) BRD4CCL2TAF1BRD2BRD3
SCHEMBL22137645 0.82 BRD4 (0.52) BRD4CCL2TAF1BRD2BRD3
SCHEMBL29455780 0.81 BRD4 (0.44) BRD4CCL2TAF1BRD2BRD3
SCHEMBL29455724 0.79 BRD4 (0.42) BRD4CCL2TAF1BRD2BRD3
SCHEMBL29455967 0.78 BRD4 (0.48) BRD4

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 4/4885CCL2 4019/4885TAF1 23/4885
US-12636290-B2 BET inhibitors for modulating DUX4 expression in FSHD BRDT, BET1, PHKB BRD4 6/4885CCL2 2972/4885TAF1 59/4885

“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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