SCHEMBL21787976

SCHEMBL21787976

CNC(=O)c1cc(C(=O)N[C@H]2CC[C@H](O)CC2)c([C@@H](C)c2ccc(OC)c(Cl)c2)o1

nearest known ligand 0.75

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 16/20 0.75
BRD2 P25440 1/20 0.69
BRD3 Q15059 1/20 0.69
BRDT Q58F21 1/20 0.69
PDE5A O76074 4/20 0.45

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
SCHEMBL24007718 1.00 BRD4 (0.75) BRD4BRD2BRD3BRDTPDE5A
SCHEMBL21787970 0.92 BRD4 (0.75) BRD4BRD2BRD3BRDT
SCHEMBL21787735 0.92 BRD4 (0.75) BRD4BRD2BRD3BRDT
SCHEMBL21787868 0.90 BRD4 (0.75) BRD4BRD2BRD3BRDTPDE5A
SCHEMBL24007720 0.90 BRD4 (0.75) BRD4BRD2BRD3BRDTPDE5A
SCHEMBL24006894 0.90 BRD4 (0.75) BRD4BRD2BRD3BRDTPDE5A
SCHEMBL21788062 0.88 BRD4 (0.79) BRD4BRD2BRD3BRDT
SCHEMBL21787803 0.88 BRD4 (0.79) BRD4BRD2BRD3BRDT
SCHEMBL21787732 0.86 BRD4 (0.81) BRD4BRD2BRD3BRDT
SCHEMBL21787823 0.86 BRD4 (0.81) BRD4BRD2BRD3BRDT

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-20210346336-A1 FURAN DERIVATIVES AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2021-11-11 US disclosed
WO-2020043821-A1 FURAN DERIVATIVES AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2020-03-05 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 (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-20210346336-A1 FURAN DERIVATIVES AS BROMODOMAIN INHIBITORS BRD4, BRD3, BRDT BRD4 1/4885BRD2 5/4885BRD3 2/4885

“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.