SCHEMBL21991585

SCHEMBL21991585

CC(C)(CCOc1ccc(OCc2ccc(C(F)(F)F)cc2)cc1)C(=O)O

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 5/20 0.64
MAOB P27338 5/20 0.61
PPARG P37231 2/20 0.54
PPARD Q03181 2/20 0.54
FFAR1 O14842 3/20 0.53
NR4A2 P43354 1/20 0.52
RXRA P19793 1/20 0.52
RXRB P28702 1/20 0.52
HRH3 Q9Y5N1 1/20 0.52
MRGPRX4 Q96LA9 1/20 0.51

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
SCHEMBL21991977 0.92 PPARA (0.73) PPARAMAOBPPARGPPARD
SCHEMBL21991948 0.88 PPARA (0.68) PPARAMAOBPPARGPPARD
SCHEMBL21991358 0.87 MAOB (0.59) PPARAMAOBPPARGFFAR1NR4A2
SCHEMBL21991326 0.86 MAOB (0.64) PPARAMAOBPPARGPPARDFFAR1
SCHEMBL21991982 0.85 MAOB (0.56) PPARAMAOBPPARGFFAR1NR4A2
SCHEMBL21991603 0.84 MAOB (0.55) PPARAMAOBPPARGFFAR1NR4A2
SCHEMBL21991607 0.84 PPARA (0.62) PPARAMAOBPPARGPPARDFFAR1
SCHEMBL13279808 0.83 MAOB (0.68) PPARAMAOBPPARGPPARDFFAR1
SCHEMBL21991794 0.81 PPARA (0.77) PPARAMAOBPPARGPPARDFFAR1
SCHEMBL21991284 0.81 MAOB (0.63) PPARAMAOBPPARGPPARDFFAR1

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-20220409566-A1 CCL5 Inhibitors LAPKO INC, dba AFECTA PHARMACEUTICALS 2022-12-29 US disclosed
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-10940132-B2 CCL5 inhibitors AFECTA PHARMACEUTICALS, INC. (US) 2021-03-09 US disclosed
US-20200138766-A1 CCL5 INHIBITORS LAPKO INC. DBA AFECTA PHARMACEUTICALS 2020-05-07 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 (6 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 806/4885MAOB 3946/4885PPARG 1583/4885
US-20200138766-A1 CCL5 INHIBITORS CCL5, CCL11, CCR5 PPARA 806/4885MAOB 3946/4885PPARG 1583/4885
US-20210196665-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 PPARA 806/4885MAOB 3946/4885PPARG 1583/4885
US-10940132-B2 CCL5 inhibitors CCL5, CCL11, CCR5 PPARA 806/4885MAOB 3946/4885PPARG 1583/4885
US-11318111-B2 CCL5 inhibitors CCL5, CCL11, CCR5 PPARA 806/4885MAOB 3946/4885PPARG 1583/4885
US-20220409566-A1 CCL5 Inhibitors CCL5, CCL11, CCR5 PPARA 806/4885MAOB 3946/4885PPARG 1583/4885

“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.