Probucol

Probucol

SCHEMBL7051742

CC(C)(Sc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)Sc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1.CCOP(=S)(OCC)OP(=S)(OCC)OCC

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCA1

The experimentally established mechanism targets of Probucol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ALOX15 P16050 4/20 0.60
▸ HPN P05981 1/20 0.60
▸ MAPT P10636 1/20 0.60
▸ SIRT5 Q9NXA8 1/20 0.60
▸ VCAM1 P19320 13/20 0.52
▸ HMGCR P04035 2/20 0.44
▸ NR1I2 O75469 1/20 0.44
▸ CA1 P00915 1/20 0.40
▸ CA2 P00918 1/20 0.40

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
Probucol SCHEMBL4242709 0.80 ALOX15 (0.75) ALOX15HPNMAPTSIRT5VCAM1
Probucol SCHEMBL4150 0.78 HPN (1.00) ALOX15HPNMAPTSIRT5VCAM1
Probucol SCHEMBL5143451 0.78 HPN (1.00) ALOX15HPNMAPTSIRT5VCAM1
SCHEMBL12042584 0.76 ALOX15 (0.68) ALOX15HPNMAPTSIRT5VCAM1
Probucol SCHEMBL8344652 0.76 ALOX15 (0.95) ALOX15HPNMAPTSIRT5VCAM1
Probucol SCHEMBL4620631 0.76 ALOX15 (0.95) ALOX15HPNMAPTSIRT5VCAM1
SCHEMBL13847953 0.75 VCAM1 (0.66) ALOX15HPNMAPTSIRT5VCAM1
Probucol SCHEMBL8344272 0.73 HPN (0.81) ALOX15HPNMAPTSIRT5VCAM1
SCHEMBL646775 0.73 ALOX15 (0.68) ALOX15HPNMAPTSIRT5VCAM1
SCHEMBL8212308 0.71 VCAM1 (0.80) ALOX15HPNMAPTSIRT5VCAM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030176511-A1 Compositions and methods for treating cardiovascular disorders HEART RESEARCH INSTITUTE LIMITED, THE (AU) 2003-09-18 — — US disclosed
EP-1303264-A1 COMPOSITIONS AND METHODS FOR TREATING CARDIOVASCULAR DISORDERS THE HEART RESEARCH INSTITUTE LIMITED (AU) 2003-04-23 — — EP disclosed
US-20020115728-A1 Compositions and methods for treating cardiovascular disorders HEART RESEARCH INSTITUTE, THE (AU) 2002-08-22 — — US disclosed
WO-2002004031-A1 COMPOSITIONS AND METHODS FOR TREATING CARDIOVASCULAR DISORDERS THE HEART RESEARCH INSTITUTE LIMITED (AU) 2002-01-17 — — 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 (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-20030176511-A1 Compositions and methods for treating cardiovascular disorders LIPG, APOB, LDLR ALOX15 143/4885HPN 1085/4885MAPT 3457/4885
US-20020115728-A1 Compositions and methods for treating cardiovascular disorders LIPG, VEGFA, PCSK9 ALOX15 420/4885HPN 874/4885MAPT 3904/4885

“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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