SCHEMBL18497002

SCHEMBL18497002

CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OC(=O)C2c1ccc(OCCOCCOCCOCCOCCO)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH2 P05091 1/20 0.36
APP P05067 5/20 0.36
GABBR2 O75899 1/20 0.35
GABBR1 Q9UBS5 1/20 0.35
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
CYP3A4 P08684 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
ALDH1A1 P00352 2/20 0.34
USP2 O75604 1/20 0.34
LMNA P02545 1/20 0.34
MAPK1 P28482 1/20 0.34
CASP1 P29466 1/20 0.34
SLCO1B3 Q9NPD5 1/20 0.34
SLCO1B1 Q9Y6L6 1/20 0.34
ALK Q9UM73 1/20 0.33
HRH3 Q9Y5N1 2/20 0.32
ABCB1 P08183 1/20 0.32
ABCC1 P33527 1/20 0.32
ABCG2 Q9UNQ0 1/20 0.32

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
SCHEMBL13525828 1.00 ALDH2 (0.36) ALDH2APPGABBR2GABBR1MEN1
SCHEMBL30172563 1.00 ALDH2 (0.36) ALDH2APPGABBR2GABBR1MEN1
SCHEMBL29478052 0.94 SMN1; SMN2 (0.37) ALDH2GABBR2GABBR1MEN1KMT2A
SCHEMBL493787 0.94 SMN1; SMN2 (0.37) ALDH2GABBR2GABBR1MEN1KMT2A
SCHEMBL26459763 0.92 ALDH1A1 (0.36) GABBR2GABBR1MEN1KMT2ACYP3A4
SCHEMBL14175645 0.91 APP (0.35) APPGABBR2GABBR1MEN1KMT2A
SCHEMBL22760108 0.90 GABBR2 (0.34) GABBR2GABBR1MEN1KMT2ACYP3A4
SCHEMBL26459778 0.88 ALDH1A1 (0.35) GABBR2GABBR1MEN1KMT2ACYP3A4
SCHEMBL30450985 0.87 LMNA (0.36) MEN1KMT2ACYP3A4SMN1; SMN2ALDH1A1
SCHEMBL27334072 0.87 LMNA (0.36) MEN1KMT2ACYP3A4SMN1; SMN2ALDH1A1

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
US-20260109838-A1 CO-STABILIZERS FOR HYDROXYPHENYL TRIAZINE STABILIZED POLYMERS BASF SE (DE) 2026-04-23 US disclosed
WO-2024068415-A1 CO-STABILIZERS FOR HYDROXYPHENYL TRIAZINE STABILIZED POLYMERS BASF SE (DE) 2024-04-04 WO disclosed
US-20210246256-A1 POLYURETHANE FOAM OR POLYETHER POLYOL STABILIZED WITH A BENZOFURANONE-PHOSPHITE DERIVATIVE BASF SE (DE) 2021-08-12 US disclosed
EP-3814396-A1 POLYURETHANE FOAM OR POLYETHER POLYOL STABILIZED WITH A BENZOFURANONE-PHOSPHITE DERIVATIVE BASF SE (DE) 2021-05-05 EP disclosed
EP-3334780-B1 3-PHENYL-BENZOFURAN-2-ONE DERIVATIVES CONTAINING PHOSPHORUS AS STABILIZERS BASF SE (DE) 2020-06-03 EP disclosed
US-10590263-B2 3-phenyl-benzofuran-2-one derivatives containing phosphorus as stabilizers BASF SE (DE) 2020-03-17 US disclosed
WO-2020002130-A1 POLYURETHANE FOAM OR POLYETHER POLYOL STABILIZED WITH A BENZOFURANONE-PHOSPHITE DERIVATIVE BASF SE (DE) 2020-01-02 WO disclosed
EP-3405519-B1 ADDITIVE MIXTURE FOR STABILIZATION OF POLYOL AND POLYURETHANE BASF SE (DE) 2019-10-16 EP disclosed
US-20190023869-A1 ADDITIVE MIXTURE FOR STABILIZATION OF POLYOL AND POLYURETHANE BASF SE (DE) 2019-01-24 US disclosed
EP-3405519-A1 ADDITIVE MIXTURE FOR STABILIZATION OF POLYOL AND POLYURETHANE BASF SE (DE) 2018-11-28 EP disclosed
US-20180237616-A1 3-PHENYL-BENZOFURAN-2-ONE DERIVATIVES CONTAINING PHOSPHORUS AS STABILIZERS BASF SE (DE) 2018-08-23 US disclosed
EP-3334780-A1 3-PHENYL-BENZOFURAN-2-ONE DERIVATIVES CONTAINING PHOSPHORUS AS STABILIZERS BASF SE (DE) 2018-06-20 EP disclosed
WO-2017125291-A1 ADDITIVE MIXTURE FOR STABILIZATION OF POLYOL AND POLYURETHANE BASF SE (DE) 2017-07-27 WO disclosed
WO-2017025431-A1 3-PHENYL-BENZOFURAN-2-ONE DERIVATIVES CONTAINING PHOSPHORUS AS STABILIZERS BASF SE (DE) 2017-02-16 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-20260109838-A1 CO-STABILIZERS FOR HYDROXYPHENYL TRIAZINE STABILIZED POLYMERS CBR1, H1-2, HMOX1 ALDH2 1176/4885APP 2417/4885GABBR2 3234/4885

“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.