SCHEMBL2899073

SCHEMBL2899073

OCCOCCOCCOc1ccc(-c2ccc(O)cc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 6/20 0.58
L3MBTL1 Q9Y468 1/20 0.55
ALDH2 P05091 2/20 0.54
ALDH1A1 P00352 2/20 0.50
MEN1 O00255 1/20 0.50
USP2 O75604 1/20 0.50
LMNA P02545 1/20 0.50
CYP3A4 P08684 1/20 0.50
MAPK1 P28482 1/20 0.50
CASP1 P29466 1/20 0.50
KMT2A Q03164 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
SLCO1B3 Q9NPD5 1/20 0.50
SLCO1B1 Q9Y6L6 1/20 0.50
RECQL P46063 1/20 0.48
CYP19A1 P11511 1/20 0.47
RARB P10826 1/20 0.46
LTA4H P09960 2/20 0.46
NR5A1 Q13285 1/20 0.46
NR1I2 O75469 1/20 0.44

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
SCHEMBL2901627 1.00 APP (0.58) APPL3MBTL1ALDH2ALDH1A1MEN1
SCHEMBL1412773 0.94 APP (0.64) APPL3MBTL1ALDH2ALDH1A1MEN1
SCHEMBL1815639 0.94 APP (0.64) APPL3MBTL1ALDH2ALDH1A1MEN1
SCHEMBL1412728 0.94 APP (0.64) APPL3MBTL1ALDH2ALDH1A1MEN1
SCHEMBL1412776 0.94 APP (0.64) APPL3MBTL1ALDH2ALDH1A1MEN1
SCHEMBL4613135 0.92 L3MBTL1 (0.61) APPL3MBTL1ALDH2ALDH1A1MEN1
SCHEMBL4354892 0.92 APP (0.61) APPALDH2LMNARARBLTA4H
SCHEMBL2924048 0.90 ALDH1A1 (0.58) APPALDH2ALDH1A1CYP3A4SMN1; SMN2
SCHEMBL14901579 0.89 LTA4H (0.59) APPL3MBTL1ALDH2ALDH1A1MEN1
SCHEMBL466232 0.88 APP (0.65) APPL3MBTL1ALDH1A1MEN1USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130109758-A1 BISPHENOL DERIVATIVE THERAPEUTICS AND METHODS FOR THEIR USE THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2013-05-02 US disclosed
US-20130109758-A1 BISPHENOL DERIVATIVE THERAPEUTICS AND METHODS FOR THEIR USE THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2013-05-02 US disclosed
EP-1636209-B1 EPOXY COMPOUND AND CURED EPOXY RESIN PRODUCT SUMITOMO CHEMICAL CO (JP) 2010-08-11 EP disclosed
US-7279574-B2 Epoxy compound and cured epoxy resin product SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-10-09 US disclosed
US-20060159929-A1 Epoxy compound and cured epoxy resin product HITACHI, LTD. (JP) 2006-07-20 US disclosed
EP-1636209-A1 EPOXY COMPOUND AND CURED EPOXY RESIN PRODUCT Sumitomo Chemical Company, Limited (JP) 2006-03-22 EP disclosed
WO-2004113327-A1 EPOXY COMPOUND AND CURED EPOXY RESIN PRODUCT SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-12-29 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-20130109758-A1 BISPHENOL DERIVATIVE THERAPEUTICS AND METHODS FOR THEIR USE SHBG, KLK3, HSD17B11 APP 4784/4885L3MBTL1 2335/4885ALDH2 166/4885

“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.