SCHEMBL564479

SCHEMBL564479

Nc1cc(-c2ccc(O)cc2)ccc1O

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 4/20 0.72
HSD17B10 Q99714 4/20 0.72
MEN1 O00255 3/20 0.72
KMT2A Q03164 3/20 0.72
ALDH1A1 P00352 3/20 0.72
HPGD P15428 2/20 0.72
ALOX12 P18054 2/20 0.72
KDM4E B2RXH2 1/20 0.72
USP2 O75604 1/20 0.72
LMNA P02545 1/20 0.72
HSP90AA1 P07900 1/20 0.72
GAA P10253 1/20 0.72
MAPT P10636 1/20 0.72
HTT P42858 1/20 0.72
ALOX5 P09917 1/20 0.62
ESR2 Q92731 6/20 0.57
HSD17B1 P14061 2/20 0.54
HSD17B2 P37059 2/20 0.54
ESR1 P03372 7/20 0.52
CYP3A4 P08684 2/20 0.52

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
4-Aminophenol SCHEMBL7705404 0.91 ALDH1A1 (0.61) ALOX15HSD17B10MEN1KMT2AALDH1A1
SCHEMBL29367250 0.90 ALDH1A1 (0.77) ALOX15HSD17B10MEN1KMT2AALDH1A1
SCHEMBL108713 0.90 ALDH1A1 (0.77) ALOX15HSD17B10MEN1KMT2AALDH1A1
SCHEMBL28822417 0.90 ALDH1A1 (0.77) ALOX15HSD17B10MEN1KMT2AALDH1A1
Hydrochloric Acid SCHEMBL29860902 0.87 ALDH1A1 (0.74) ALOX15HSD17B10MEN1KMT2AALDH1A1
Hydrochloric Acid SCHEMBL4352630 0.87 ALDH1A1 (0.74) ALOX15HSD17B10MEN1KMT2AALDH1A1
Hydrochloric Acid SCHEMBL29947709 0.87 ALDH1A1 (0.74) ALOX15HSD17B10MEN1KMT2AALDH1A1
Methane SCHEMBL3321572 0.87 ALDH1A1 (0.74) ALOX15HSD17B10MEN1KMT2AALDH1A1
Water SCHEMBL7721578 0.87 ALDH1A1 (0.74) ALOX15HSD17B10MEN1KMT2AALDH1A1
SCHEMBL565203 0.86 ALDH1A1 (0.72) ALOX15HSD17B10MEN1KMT2AALDH1A1

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-8674029-B2 Method of preparing stabilized polymeric systems using polymeric peroxides Sunocs LLC (US) 2014-03-18 US disclosed
US-20120035307-A1 PROCESS FOR MAKING STABLIZED POLYMERIC SYSTEMS WITH NANOSTRUCTURES SONG CHENGQIAN (US) 2012-02-09 US disclosed
US-20120035315-A1 METHOD OF PREPARING STABLIZED POLYMERIC SYSTEMS USING POLYMERIC PEROXIDES SONG CHENGQIAN (US) 2012-02-09 US disclosed
US-7498467-B2 Antioxidant and bisaminophenol derivative IDEMITSU KOSAN CO., LTD. (JP) 2009-03-03 US disclosed
US-20080161608-A1 ANTIOXIDANT AND BISAMINOPHENOL DERIVATIVE IDEMITSU KOSAN CO., LTD. (JP) 2008-07-03 US disclosed
US-20060208227-A1 Antioxidant and bisaminophenol derivative IDEMITSU LOSAN CO., LTD (JP) 2006-09-21 US disclosed
EP-1612254-A1 ANTIOXIDANT AND BISAMINOPHENOL DERIVATIVE IDEMITSU KOSAN COMPANY LIMITED (JP) 2006-01-04 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 (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-20080161608-A1 ANTIOXIDANT AND BISAMINOPHENOL DERIVATIVE CBR1, CBR3, HMOX1 ALOX15 1352/4885HSD17B10 317/4885MEN1 4479/4885

“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.