SCHEMBL8922093

SCHEMBL8922093

CCCCC(Oc1ccc(OCc2ccc(Cl)cc2)cc1)C(=O)O

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 17/20 0.66
PPARG P37231 15/20 0.66
CTRC Q99895 1/20 0.62
NR4A2 P43354 1/20 0.53
MAOA P21397 1/20 0.52
MAOB P27338 1/20 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
SCHEMBL21057121 0.89 PPARA (0.71) PPARAPPARG
SCHEMBL21057124 0.89 PPARA (0.71) PPARAPPARG
SCHEMBL30575143 0.88 PPARA (0.69) PPARAPPARGCTRC
SCHEMBL21992490 0.88 PPARA (0.50) PPARAPPARGCTRCNR4A2MAOA
SCHEMBL21992512 0.88 LMNA (0.51) PPARAPPARGCTRCNR4A2MAOA
SCHEMBL21991819 0.86 PPARA (0.48) PPARAPPARGCTRCNR4A2MAOA
SCHEMBL21992510 0.85 PPARA (0.66) PPARAPPARG
SCHEMBL21991782 0.84 CTRC (0.59) PPARAPPARGCTRCMAOB
SCHEMBL6545280 0.84 PPARA (0.68) PPARAPPARGCTRC
SCHEMBL21991742 0.83 PPARA (0.63) PPARAPPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220142961-A1 CCL5 Inhibitors LAPKO INC, dba AFECTA PHARMACEUTICALS 2022-05-12 US disclosed
US-11318111-B2 CCL5 inhibitors LAPKO INC (US) 2022-05-03 US disclosed
US-20210196665-A1 CCL5 Inhibitors AFECTA PHARMACEUTICALS, INC. (US) 2021-07-01 US disclosed
US-5679801-A ANTIINFLAMMATORY AGENTS, ANTIASTHMATICS AMERICAN HOME PRODUCTS CORPORATION (US) 1997-10-21 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 (3 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-20220142961-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 PPARA 806/4885PPARG 1583/4885CTRC 2261/4885
US-20210196665-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 PPARA 806/4885PPARG 1583/4885CTRC 2261/4885
US-11318111-B2 CCL5 inhibitors CCL5, CCL11, CCR5 PPARA 806/4885PPARG 1583/4885CTRC 2261/4885

“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.