SCHEMBL20644239

SCHEMBL20644239

C=CCCn1cc(-c2cc(C(=O)N3CCOCC3)c3ncn(COCC[Si](C)(C)C)c3c2)c2cc[nH]c2c1=O

nearest known ligand 0.81

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TAF1 P21675 20/20 0.81
CECR2 Q9BXF3 20/20 0.81
BRD9 Q9H8M2 20/20 0.81
BRD4 O60885 19/20 0.81
TAF11 Q15544 1/20 0.61
TAF1L Q8IZX4 1/20 0.61

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
SCHEMBL30373817 1.00 TAF1 (0.81) TAF1CECR2BRD9BRD4TAF11
SCHEMBL17758434 0.90 TAF1 (1.00) TAF1CECR2BRD9BRD4TAF11
SCHEMBL17749793 0.88 TAF1 (1.00) TAF1CECR2BRD9BRD4TAF11
SCHEMBL17749882 0.82 TAF1 (1.00) TAF1CECR2BRD9BRD4TAF11
SCHEMBL30073356 0.82 CECR2 (0.55) TAF1CECR2BRD9BRD4TAF11
SCHEMBL17758548 0.82 CECR2 (0.55) TAF1CECR2BRD9BRD4TAF11
SCHEMBL17758433 0.80 TAF1 (1.00) TAF1CECR2BRD9BRD4TAF11
SCHEMBL30073306 0.79 CECR2 (1.00) TAF1CECR2BRD9BRD4
SCHEMBL19640297 0.79 CECR2 (1.00) TAF1CECR2BRD9BRD4
SCHEMBL17758607 0.78 CECR2 (1.00) TAF1CECR2BRD9BRD4

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
EP-3218375-B1 SUBSTITUTED PYRROLOPYRDINES AS INHIBITORS OF BROMODOMAIN GENENTECH INC (US) 2022-04-27 EP disclosed
US-10183009-B2 Therapeutic compounds and uses thereof GENENTECH, INC. (US) 2019-01-22 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-10183009-B2 Therapeutic compounds and uses thereof BRD4, BRDT, BRPF3 TAF1 437/4885CECR2 246/4885BRD9 12/4885

“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.