SCHEMBL4472765

SCHEMBL4472765

COc1c(O)c(C)c(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)c(O)c1OC

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 7/20 0.71
▸ BACE1 P56817 3/20 0.64
▸ PTPN1 P18031 2/20 0.54
▸ MAOB P27338 6/20 0.53
▸ IMPDH2 P12268 2/20 0.52
▸ LMNA P02545 1/20 0.48

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
SCHEMBL29652026 1.00 APP (0.71) APPBACE1PTPN1MAOBIMPDH2
SCHEMBL5527841 1.00 APP (0.71) APPBACE1PTPN1MAOBIMPDH2
SCHEMBL29381442 1.00 APP (0.71) APPBACE1PTPN1MAOBIMPDH2
SCHEMBL31294294 1.00 APP (0.71) APPBACE1PTPN1MAOBIMPDH2
SCHEMBL29378933 1.00 APP (0.71) APPBACE1PTPN1MAOBIMPDH2
SCHEMBL18093398 1.00 APP (0.71) APPBACE1PTPN1MAOBIMPDH2
SCHEMBL29378754 1.00 APP (0.71) APPBACE1PTPN1MAOBIMPDH2
SCHEMBL29928591 1.00 APP (0.71) APPBACE1PTPN1MAOBIMPDH2
SCHEMBL18093396 1.00 APP (0.71) APPBACE1PTPN1MAOBIMPDH2
SCHEMBL4472768 1.00 APP (0.71) APPBACE1PTPN1MAOBIMPDH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1915333-B1 PROCESS FOR THE PREPARATION OF UBIHYDROQUINONES AND UBIQUINONES DSM IP ASSETS BV (NL) 2015-06-03 — — EP disclosed
US-7601877-B2 Condensation of a prenol or isoprenol with a hydroquinone or derivative in the presence of 0.005-1.0 mol percent of a Bronsted or Lewis acid catalyst selected from a bismuth, indium or Group 3 chloride, a heteropolyacid, and an NH- or a CH-acidic compound, oxidizing the ubihydroquinone; improved kinetics DSM IP ASSETS B.V. (NL) 2009-10-13 — — US disclosed
US-20080275275-A1 Process for the Preparation of Ubihydroquinones and Ubiquinones DSM IPASSETS B.V. (NL) 2008-11-06 — — US 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-20080275275-A1 Process for the Preparation of Ubihydroquinones and Ubiquinones UBE2D3, UBE2L3, UBE2I APP 3845/4885BACE1 3565/4885PTPN1 4654/4885

“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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