SCHEMBL1105229

SCHEMBL1105229

CC(C)=CCC/C(C)=C/CC/C(C)=C/CCO

nearest known ligand 0.78

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SQLE Q14534 7/20 0.78
KMT2A Q03164 3/20 0.76
MAPT P10636 2/20 0.74
MEN1 O00255 2/20 0.74
CYP3A4 P08684 2/20 0.74
ALOX15 P16050 2/20 0.74
ALDH1A1 P00352 1/20 0.74
UGT1A1 P22309 1/20 0.74
ICMT O60725 1/20 0.62
KDM4E B2RXH2 1/20 0.59
FNTA P49354 1/20 0.53
FNTB P49356 1/20 0.53

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
SCHEMBL5595473 1.00 SQLE (0.78) SQLEKMT2AMAPTMEN1CYP3A4
SCHEMBL18037035 1.00 SQLE (0.78) SQLEKMT2AMAPTMEN1CYP3A4
SCHEMBL8512384 1.00 SQLE (0.78) SQLEKMT2AMAPTMEN1CYP3A4
SCHEMBL9738963 1.00 SQLE (0.78) SQLEKMT2AMAPTMEN1CYP3A4
SCHEMBL17312900 1.00 SQLE (0.78) SQLEKMT2AMAPTMEN1CYP3A4
SCHEMBL2636615 1.00 SQLE (0.78) SQLEKMT2AMAPTMEN1CYP3A4
SCHEMBL19228659 1.00 SQLE (0.78) SQLEKMT2AMAPTMEN1CYP3A4
SCHEMBL5595479 1.00 SQLE (0.78) SQLEKMT2AMAPTMEN1CYP3A4
SCHEMBL7299170 1.00 SQLE (0.78) SQLEKMT2AMAPTMEN1CYP3A4
SCHEMBL586128 1.00 SQLE (0.78) SQLEKMT2AMAPTMEN1CYP3A4

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 141 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4724592-A2 PREPARATION OF TERPENOID COMPOUNDS Firmenich SA (CH) 2026-04-15 EP disclosed
EP-4724593-A2 POLYPEPTIDES FOR PREPARING TERPENOID COMPOUNDS Firmenich SA (CH) 2026-04-15 EP disclosed
EP-4711360-A1 PRODUCT Givaudan SA (CH) 2026-03-18 EP disclosed
US-20260062725-A1 METHOD FOR PURIFYING (-)-AMBROX GIVAUDAN SA (CH) 2026-03-05 US disclosed
US-20260043058-A1 SHC ENZYMES AND ENZYME VARIANTS GIVAUDAN SA (CH) 2026-02-12 US disclosed
EP-3445755-B1 A SOLID FORM OF (-)-AMBROX FORMED BY A BIOVERVERSION OF HOMOFARNESOL IN THE PRESENCE OF A BIOCATALYST GIVAUDAN SA (CH) 2026-01-07 EP disclosed
US-20250361536-A1 SQUALENE HOPENE CYCLASE (SHC) VARIANTS GIVAUDAN SA (CH) 2025-11-27 US disclosed
US-12416027-B2 Squalene hopene cyclase (SHC) variants GIVAUDAN SA (CH) 2025-09-16 US disclosed
US-12404531-B2 Method for purifying (−)-Ambrox GIVAUDAN SA (CH) 2025-09-02 US disclosed
EP-4267547-B1 PROCESS OF MAKING ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2025-02-05 EP disclosed
US-5212164-A Hypocholesterolemic and antiatherosclerotic agents E. R. SQUIBB & SONS, INC. (US) 1993-05-18 US disclosed
EP-0534546-A1 Farnesyl pyrophosphate analogs MERCK & CO. INC. (US) 1993-03-31 EP disclosed
US-5166386-A Inhibit cholesterol biosynthesis E. R. SQUIBB & SONS, INC. (US) 1992-11-24 US disclosed
EP-0513761-A2 Bisphosphonate squalene synthetase inhibitors E.R. SQUIBB & SONS, INC. (US) 1992-11-19 EP disclosed
US-5157027-A Anticholesterol agents E. R. SQUIBB & SONS, INC. (US) 1992-10-20 US disclosed
US-5107011-A Intermediates for anticholesterol agents E. R. SQUIBB & SONS, INC. (US) 1992-04-21 US disclosed
US-5025003-A Anticholesterol agents E. R. SQUIBB & SONS, INC. (US) 1991-06-18 US disclosed
EP-0418814-A2 Isoprenoid phosphinylformic acid squalene synthetase inhibitors and method for preparing the same E.R. SQUIBB & SONS, INC. (US) 1991-03-27 EP disclosed
EP-0409181-A2 Phosphorus-containing squalene synthetase inhibitors and method for their preparation E.R. SQUIBB & SONS, INC. (US) 1991-01-23 EP disclosed
EP-0356866-A2 Phosphorus-containing squalene synthetase inhibitors and method E.R. SQUIBB & SONS, INC. (US) 1990-03-07 EP 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-20260043058-A1 SHC ENZYMES AND ENZYME VARIANTS SQLE, DHCR7, CYP51A1 SQLE 1/4885KMT2A 3526/4885MAPT 4866/4885
US-20260062725-A1 METHOD FOR PURIFYING (-)-AMBROX TAS2R7, TAS2R3, TAS2R13 SQLE 844/4885KMT2A 3026/4885MAPT 3797/4885

“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.