SCHEMBL67759

SCHEMBL67759

Cc1cc(O)c(Cl)c(O)c1Cl

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.52
ALOX15 P16050 2/20 0.52
CHRM1 P11229 1/20 0.52
MAOA P21397 1/20 0.52
TBXA2R P21731 1/20 0.52
ADRA1A P35348 1/20 0.52
HTR2B P41595 1/20 0.52
ALDH1A1 P00352 5/20 0.50
MAPT P10636 5/20 0.50
GAA P10253 1/20 0.50
HPGD P15428 6/20 0.43
HSD17B10 Q99714 5/20 0.43
TSHR P16473 4/20 0.43
CASP1 P29466 1/20 0.43
SIRT1 Q96EB6 1/20 0.41
LMNA P02545 3/20 0.40
KDM4E B2RXH2 3/20 0.40
HSP90AA1 P07900 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40

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
SCHEMBL30823445 0.84 CYP3A4 (0.52) CYP3A4ALOX15CHRM1MAOATBXA2R
SCHEMBL6722124 0.82 MAPT (0.54) CYP3A4ALOX15CHRM1MAOATBXA2R
SCHEMBL11038441 0.82 ALDH1A1 (0.48) CYP3A4ALOX15CHRM1MAOATBXA2R
SCHEMBL28732224 0.81 CYP3A4 (0.55) CYP3A4ALOX15CHRM1MAOATBXA2R
SCHEMBL11882357 0.80 HSD17B10 (0.56) CYP3A4ALOX15CHRM1MAOATBXA2R
Dichloroxylenol SCHEMBL574277 0.79 ALDH1A1 (0.61) CYP3A4ALOX15CHRM1MAOATBXA2R
SCHEMBL27755973 0.79 CYP3A4 (0.52) CYP3A4ALOX15CHRM1MAOATBXA2R
Dichloroxylenol SCHEMBL29367847 0.79 ALDH1A1 (0.61) CYP3A4ALOX15CHRM1MAOATBXA2R
Dichloroxylenol SCHEMBL28046030 0.77 ALDH1A1 (0.59) CYP3A4ALOX15CHRM1MAOATBXA2R
SCHEMBL1286188 0.77 MAPT (0.48) CYP3A4ALOX15CHRM1MAOATBXA2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200299671-A1 IMMOBILIZED MULTI-ENZYMATIC HALOGENATION SYSTEM UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2020-09-24 US disclosed
EP-2479203-A1 AROMATIC POLYESTER Muroran Institute of Technology (JP) 2012-07-25 EP disclosed
US-20120172570-A1 AROMATIC POLYESTER NITTA CORPORATION 2012-07-05 US disclosed
US-8129493-B2 Aromatic polyester MURORAN INSTITUTE OF TECHNOLOGY (JP) 2012-03-06 US disclosed
US-20110224343-A1 MODIFIER FOR AROMATIC POLYESTER AND AROMATIC POLYESTER RESIN COMPOSITION COMPRISING THE SAME MURORAN INSTITUTE OF TECHNOLOGY (JP) 2011-09-15 US disclosed
US-20110092662-A1 AROMATIC POLYESTER NITTA CORPORATION (JP) 2011-04-21 US 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-20110224343-A1 MODIFIER FOR AROMATIC POLYESTER AND AROMATIC POLYESTER RESIN COMPOSITION COMPRISING THE SAME F12, PHAX, WDR82 CYP3A4 2028/4885ALOX15 1966/4885CHRM1 270/4885

“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.