SCHEMBL21788062

SCHEMBL21788062

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

nearest known ligand 0.79

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 19/20 0.79
BRD2 P25440 1/20 0.72
BRD3 Q15059 1/20 0.72
BRDT Q58F21 1/20 0.72
BMPR1B O00238 1/20 0.41
BMPR1A P36894 1/20 0.41
TGFBR1 P36897 1/20 0.41
ACVRL1 P37023 1/20 0.41
ACVR1 Q04771 1/20 0.41

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
SCHEMBL21787803 1.00 BRD4 (0.79) BRD4BRD2BRD3BRDTBMPR1B
SCHEMBL21787805 0.88 BRD4 (1.00) BRD4BRD2BRD3BRDT
SCHEMBL24007729 0.88 BRD4 (1.00) BRD4BRD2BRD3BRDT
SCHEMBL21787976 0.88 BRD4 (0.75) BRD4BRD2BRD3BRDT
SCHEMBL24007718 0.88 BRD4 (0.75) BRD4BRD2BRD3BRDT
SCHEMBL24006924 0.87 BRD4 (1.00) BRD4BRD2BRD3BRDT
SCHEMBL24007721 0.87 BRD4 (1.00) BRD4BRD2BRD3BRDT
SCHEMBL24007723 0.86 BRD4 (1.00) BRD4BRD2BRD3BRDT
SCHEMBL24008060 0.86 BRD4 (1.00) BRD4BRD2BRD3BRDT
SCHEMBL21787798 0.86 BRD4 (1.00) 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.