SCHEMBL564482

SCHEMBL564482

C=C(C)C(CC=C(C)C)Cc1c(O)c(CC=C(C)C)c(OC)c2c1OC(c1ccc(O)cc1O)[C@@H](O)C2=O

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 7/20 0.57
▸ ACHE P22303 3/20 0.57
▸ SLC5A1 P13866 2/20 0.57
▸ SLC5A2 P31639 2/20 0.57
▸ PTGS1 P23219 2/20 0.57
▸ ESR1 P03372 1/20 0.57
▸ SOAT1 P35610 1/20 0.57
▸ BCHE P06276 1/20 0.57
▸ CACNA1G O43497 1/20 0.55
▸ CACNA1H O95180 1/20 0.55
▸ ABCG2 Q9UNQ0 1/20 0.55
▸ IDO1 P14902 2/20 0.46
▸ TYR P14679 3/20 0.40
▸ CYP19A1 P11511 1/20 0.39
▸ PTPN1 P18031 1/20 0.39

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
SCHEMBL27013445 0.92 BACE1 (0.58) BACE1ACHESLC5A1SLC5A2PTGS1
Kushenol N SCHEMBL27013512 0.86 BACE1 (0.73) BACE1ACHESLC5A1SLC5A2PTGS1
Kushenol N SCHEMBL27013513 0.86 BACE1 (0.73) BACE1ACHESLC5A1SLC5A2PTGS1
Kushenol N SCHEMBL564366 0.86 BACE1 (0.73) BACE1ACHESLC5A1SLC5A2PTGS1
Kushenol N SCHEMBL30451391 0.86 BACE1 (0.73) BACE1ACHESLC5A1SLC5A2PTGS1
Kushenol N SCHEMBL564568 0.86 BACE1 (0.73) BACE1ACHESLC5A1SLC5A2PTGS1
Kushenol X SCHEMBL4809925 0.85 BACE1 (0.72) BACE1ACHESLC5A1SLC5A2PTGS1
SCHEMBL564492 0.79 IDO1 (0.67) ESR1CACNA1GCACNA1HABCG2IDO1
SCHEMBL564325 0.78 BACE1 (0.80) BACE1ACHESLC5A1SLC5A2PTGS1
SCHEMBL27013439 0.78 BACE1 (0.80) BACE1ACHESLC5A1SLC5A2PTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1348762-A Application of kusheng (sophora Flavescences) flavone in preparing hypoglycemic LUZHOU BAOGUANG PHARMACEUTICAL (CN) 2002-05-15 — — CN claimed
US-20240016777-A1 COMPOUNDS AND METHODS FOR TREATING VIRAL INFECTIONS BETH ISRAEL DEACONESS MEDICAL CENTER, INC. 2024-01-18 — — US disclosed
US-10744219-B2 Air freshener composition and preparation method thereof Guorun Biotechnology (Shenzhen) Co., Ltd. (CN) 2020-08-18 — — US disclosed
US-20200164096-A1 AIR FRESHENER COMPOSITION AND PREPARATION METHOD THEREOF Guorun Biotechnology (Shenzhen) Co., Ltd. (CN) 2020-05-28 — — US disclosed
EP-3388137-B1 AIR FRESHENER COMPOSITION AND PREPARATION METHOD THEREFOR WANG JINGNING (CN) 2020-04-15 — — EP disclosed
EP-3388137-A1 AIR FRESHENER COMPOSITION AND PREPARATION METHOD THEREFOR Wang, Jingning (CN) 2018-10-17 — — EP disclosed
CN-102908341-A Vitexicarpin used as pharmaceutical active ingredient with anti-angiogenesis function UNIV TSINGHUA 2013-02-06 — — CN disclosed
CN-102030812-B Timosaponin A-III serving as medicinal active ingredient with angiogenesis resistance UNIV TSINGHUA 2012-07-04 — — CN disclosed
US-20120035855-A1 METHOD OF NETWORK-BASED IDENTIFICATION FOR DRUG ACTION AND/OR SYNERGY EFFECT OF MEDICINE COMBINATION TSINGHUA UNIVERSITY 2012-02-09 — — US disclosed
EP-2369493-A1 GENE NETWORK-BASED METHOD FOR CONFIRMING DRUG ACTION Tsinghua University (CN) 2011-09-28 — — EP disclosed
WO-2010066150-A9 GENE NETWORK-BASED METHOD FOR CONFIRMING DRUG ACTION 清华大学 (CN) 2011-07-21 — — WO disclosed
CN-102030812-A Timosaponin A-III serving as medicinal active ingredient with angiogenesis resistance UNIV TSINGHUA 2011-04-27 — — CN disclosed
CN-102028679-A Vitexin as active ingredient of medicine with anti-angiogenesis effect UNIV TSINGHUA 2011-04-27 — — CN disclosed
CN-1348762-A Application of kusheng (sophora Flavescences) flavone in preparing hypoglycemic LUZHOU BAOGUANG PHARMACEUTICAL (CN) 2002-05-15 — — CN 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-20240016777-A1 COMPOUNDS AND METHODS FOR TREATING VIRAL INFECTIONS THPO, SERPINB1, SERPINC1 BACE1 3298/4885ACHE 4241/4885SLC5A1 77/4885

“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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