SCHEMBL29848701

SCHEMBL29848701

[2H]C([2H])([2H])c1cc(B2OC(C)(C)C(C)(C)O2)cn(C)c1=O

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 3/20 0.34
CA1 P00915 2/20 0.34
CA2 P00918 2/20 0.34
CA9 Q16790 2/20 0.34
BRD9 Q9H8M2 1/20 0.33
LPL P06858 4/20 0.33
LIPG Q9Y5X9 4/20 0.33
IDO1 P14902 1/20 0.32
TDO2 P48775 1/20 0.32
FFAR1 O14842 1/20 0.32
CA12 O43570 1/20 0.31
CA3 P07451 1/20 0.31
CA4 P22748 1/20 0.31
CA6 P23280 1/20 0.31
CA5A P35218 1/20 0.31
CA7 P43166 1/20 0.31
CA14 Q9ULX7 1/20 0.31
CA5B Q9Y2D0 1/20 0.31
F11 P03951 1/20 0.31
P4HB P07237 1/20 0.30

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
SCHEMBL14719271 0.89 BRD4 (0.40) BRD4CA1CA2CA9BRD9
SCHEMBL29948355 0.85 CA1 (0.34) BRD4CA1CA2CA9BRD9
SCHEMBL16651646 0.81 CA1 (0.36) BRD4CA1CA2CA9LPL
SCHEMBL22325994 0.80 BRD4 (0.37) BRD4CA1CA2CA9BRD9
SCHEMBL23001755 0.78 CA1 (0.36) CA1CA2CA9LPLLIPG
SCHEMBL21224665 0.78 AURKA (0.40) BRD4CA1CA2CA9LPL
SCHEMBL16650516 0.78 LPL (0.40) CA1CA2CA9LPLLIPG
SCHEMBL18496375 0.77 LIPG (0.38) CA1CA2CA9LPLLIPG
SCHEMBL13092721 0.76 CA1 (0.34) BRD4CA1CA2CA9LPL
SCHEMBL16650179 0.76 LPL (0.34) CA1CA2CA9LPLLIPG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4134364-B1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2025-07-30 EP disclosed
US-20240182490-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2024-06-06 US disclosed
EP-4134364-A2 BROMODOMAIN INHIBITORS Celgene Quanticel Research, Inc. (US) 2023-02-15 EP disclosed
US-20220315601-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2022-10-06 US disclosed
EP-3640241-B1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2022-09-28 EP 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-20240182490-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885CA1 2975/4885CA2 3892/4885
US-20220315601-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885CA1 2975/4885CA2 3892/4885

“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.