SCHEMBL22217129

SCHEMBL22217129

CCCCC(CC)COCC(O)COC(COc1ccccc1)COC(COc1ccccc1)COC(COc1ccccc1)COC(COc1ccccc1)CSc1ccccc1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PPARD Q03181 6/20 0.37
▸ PPARA Q07869 4/20 0.37
▸ ALOX5 P09917 3/20 0.37
▸ PPARG P37231 3/20 0.37
▸ ALDH1A1 P00352 3/20 0.36
▸ CYP3A4 P08684 2/20 0.36
▸ CA2 P00918 1/20 0.36
▸ BACE1 P56817 1/20 0.35
▸ LMNA P02545 3/20 0.34
▸ PTGES O14684 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ PRSS1 P07477 1/20 0.33
▸ PRSS2 P07478 1/20 0.33
▸ PRSS3 P35030 1/20 0.33

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
SCHEMBL22217125 0.82 BACE1 (0.48) PPARDBACE1LMNAKDM4ETSHR
SCHEMBL21989183 0.82 ALDH1A1 (0.48) ALDH1A1CYP3A4CA2LMNAKDM4E
SCHEMBL22216931 0.78 PPARD (0.41) PPARDPPARABACE1LMNATSHR
SCHEMBL22216932 0.77 BACE1 (0.43) PPARDBACE1LMNAKDM4ETSHR
SCHEMBL27411557 0.75 LMNA (0.46) PPARAALOX5PPARGALDH1A1CYP3A4
SCHEMBL26802641 0.74 ALDH1A1 (0.40) PPARAALOX5PPARGALDH1A1CYP3A4
SCHEMBL24090581 0.74 ALDH1A1 (0.44) PPARAALOX5PPARGALDH1A1CYP3A4
SCHEMBL4913490 0.71 ALDH1A1 (0.54) PPARAALOX5PPARGALDH1A1CYP3A4
SCHEMBL22216880 0.71 ALDH1A1 (0.44) PPARDPPARAALDH1A1BACE1LMNA
Phenoxyethanol SCHEMBL20235852 0.71 ALDH1A1 (0.45) PPARAALOX5PPARGALDH1A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240209160-A1 POLYMERIC DISPERSANTS FROM PHENYL GLYCIDYL ETHER STEPAN COMPANY 2024-06-27 — — US disclosed
US-20240209160-A1 POLYMERIC DISPERSANTS FROM PHENYL GLYCIDYL ETHER STEPAN COMPANY 2024-06-27 — — US disclosed
US-20200223988-A1 POLYMERIC DISPERSANTS FROM PHENYL GLYCIDYL ETHER STEPAN COMPANY 2020-07-16 — — 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 (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-20200223988-A1 POLYMERIC DISPERSANTS FROM PHENYL GLYCIDYL ETHER TYR, PAOX, NAPEPLD PPARD 566/4885PPARA 501/4885ALOX5 287/4885
US-20240209160-A1 POLYMERIC DISPERSANTS FROM PHENYL GLYCIDYL ETHER TYR, PAOX, NAPEPLD PPARD 566/4885PPARA 501/4885ALOX5 287/4885

“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.

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