SCHEMBL18584548

SCHEMBL18584548

CNC(=O)c1cc(Br)cn(Cc2ccc3c(c2)CCN(C(=O)O)CC3)c1=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 18/20 0.47
▸ CNR1 P21554 1/20 0.45
▸ CNR2 P34972 1/20 0.45
▸ BRD2 P25440 2/20 0.44
▸ BRD3 Q15059 2/20 0.44
▸ BRDT Q58F21 2/20 0.44
▸ TRIM24 O15164 1/20 0.44
▸ BRD1 O95696 1/20 0.44
▸ CCL2 P13500 1/20 0.44
▸ TAF1 P21675 1/20 0.44
▸ SMARCA2 P51531 1/20 0.44
▸ SMARCA4 P51532 1/20 0.44
▸ BRPF1 P55201 1/20 0.44
▸ EP300 Q09472 1/20 0.44
▸ BPTF Q12830 1/20 0.44
▸ CACNA1C Q13936 1/20 0.44
▸ ATAD2 Q6PL18 1/20 0.44
▸ PBRM1 Q86U86 1/20 0.44
▸ TAF1L Q8IZX4 1/20 0.44
▸ CREBBP Q92793 1/20 0.44

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
SCHEMBL20494532 0.87 ESR2 (0.41) BRD4CNR1CNR2BRD2BRD3
SCHEMBL18584535 0.83 BRD4 (0.68) BRD4BRD2BRD3BRDTTRIM24
SCHEMBL18584713 0.78 BRD4 (0.74) BRD4CNR1CNR2BRD2BRD3
SCHEMBL18617713 0.77 BRD4 (0.64) BRD4CNR1CNR2BRD2BRD3
SCHEMBL18584998 0.76 CNR1 (0.67) BRD4CNR1CNR2BRD2BRD3
SCHEMBL18616107 0.75 CNR1 (0.52) BRD4CNR1CNR2BRD2BRD3
SCHEMBL18616957 0.74 ESR2 (0.40) BRD4BRD2BRD3BRDTTRIM24
SCHEMBL18617751 0.74 BRD4 (0.58) BRD4BRD2BRD3BRDTTRIM24
SCHEMBL18616123 0.74 BRD4 (0.66) BRD4BRD2BRD3BRDTTRIM24
SCHEMBL18617796 0.74 BRD4 (0.66) BRD4CNR1CNR2BRD2BRD3

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
US-10927080-B2 Pyridinone dicarboxamide for use as bromodomain inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2021-02-23 — — US disclosed
US-10428026-B2 Pyridinone dicarboxamide for use as bromodomain inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2019-10-01 — — US disclosed
US-20180258044-A1 PYRIDINONE DICARBOXAMIDE FOR USE AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2018-09-13 — — US disclosed
EP-3344615-A1 PYRIDINONE DICARBOXAMIDE FOR USE AS BROMODOMAIN INHIBITORS GlaxoSmithKline Intellectual Property (No. 2) Limited (GB) 2018-07-11 — — EP disclosed
WO-2017037116-A1 PYRIDINONE DICARBOXAMIDE FOR USE AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-03-09 — — WO 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 (3 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-10428026-B2 Pyridinone dicarboxamide for use as bromodomain inhibitors BRD4, BRD3, BRDT BRD4 1/4885CNR1 233/4885CNR2 144/4885
US-20180258044-A1 PYRIDINONE DICARBOXAMIDE FOR USE AS BROMODOMAIN INHIBITORS BRD4, BRD3, BRDT BRD4 1/4885CNR1 233/4885CNR2 144/4885
US-10927080-B2 Pyridinone dicarboxamide for use as bromodomain inhibitors BRD4, BRD3, BRDT BRD4 1/4885CNR1 233/4885CNR2 144/4885

“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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