SCHEMBL3863004

SCHEMBL3863004

CCCc1cc2c(C(F)(F)F)noc2c(CCC)c1OC(C)(C)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 18/20 1.00
PPARG P37231 17/20 1.00
NR1H2 P55055 3/20 0.45
NR1H3 Q13133 3/20 0.45
PPARD Q03181 4/20 0.44

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
SCHEMBL29561793 1.00 PPARA (1.00) PPARAPPARGNR1H2NR1H3PPARD
SCHEMBL7169665 0.91 PPARA (0.83) PPARAPPARGNR1H2NR1H3PPARD
SCHEMBL7166687 0.90 PPARA (0.81) PPARAPPARGNR1H2NR1H3PPARD
SCHEMBL7168930 0.87 PPARA (0.77) PPARAPPARGNR1H2NR1H3PPARD
SCHEMBL7167912 0.84 PPARA (0.72) PPARAPPARGNR1H2NR1H3PPARD
SCHEMBL7191771 0.82 PPARA (0.69) PPARAPPARGNR1H2NR1H3PPARD
SCHEMBL6820050 0.81 PPARA (0.68) PPARAPPARGPPARD
SCHEMBL18644967 0.81 PPARA (0.67) PPARAPPARGNR1H2NR1H3PPARD
SCHEMBL7171462 0.80 PPARA (0.67) PPARAPPARGNR1H2NR1H3PPARD
SCHEMBL7169654 0.79 PPARA (0.65) PPARAPPARGNR1H2NR1H3PPARD

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 69 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260132164-A1 PNU ANTHRACYCLINE DERIVATIVES AND METHODS OF USE THEREOF MERCK SHARP & DOHME LLC (US) 2026-05-14 US disclosed
EP-4076459-B1 PRMT5 INHIBITORS MERCK SHARP & DOHME LLC (US) 2026-04-29 EP disclosed
US-12595248-B2 PRMT5 inhibitors MERCK SHARP & DOHME LLC (US) 2026-04-07 US disclosed
US-12595262-B2 PRMT5 inhibitors MERCK SHARP & DOHME LLC (US) 2026-04-07 US disclosed
US-12583871-B2 PRMT5 inhibitors MERCK SHARP & DOHME LLC (US) 2026-03-24 US disclosed
US-12552826-B2 PRMT5 inhibitors MERCK SHARP & DOHME LLC (US) 2026-02-17 US disclosed
EP-4076460-B1 1,4-DIHYDRO-2H-SPIRO[ISOQUINOLINE-3,4'-PIPERIDINE DERIVATIVES AS PRMT5 INHIBITORS FOR THE TREATMENT OF CANCER MERCK SHARP & DOHME LLC (US) 2026-01-21 EP disclosed
US-12516321-B2 RNA interference mediated inhibition of gene expression using short interfering nucleic acids (siNA) SIRNA THERAPEUTICS, INC. (US) 2026-01-06 US disclosed
US-20260000691-A1 COMPOUNDS, METHODS, AND TREATMENTS FOR ABNORMAL SIGNALING PATHWAYS FOR PRENATAL AND POSTNATAL DEVELOPMENT JENNINGS BARBARA BROOKE (US) 2026-01-01 US disclosed
US-12486503-B2 Short interfering nucleic acid (siNA) compositions SIRNA THERAPEUTICS, INC. (US) 2025-12-02 US disclosed
EP-1581497-A4 MITOTIC KINESIN INHIBITORS MERCK & CO INC (US) 2009-03-18 EP disclosed
EP-1635641-A4 MITOTIC KINESIN INHIBITORS MERCK & CO INC (US) 2006-12-20 EP disclosed
US-7060705-B2 Mitotic kinesin inhibitors MERCK & CO., INC. (US) 2006-06-13 US disclosed
EP-1635641-A2 MITOTIC KINESIN INHIBITORS Merck & Co., Inc. (US) 2006-03-22 EP disclosed
EP-1581497-A2 MITOTIC KINESIN INHIBITORS Merck & Co., Inc. (US) 2005-10-05 EP disclosed
WO-2004112699-A2 MITOTIC KINESIN INHIBITORS MERCK & CO., INC. (US) 2004-12-29 WO disclosed
US-20040259826-A1 Mitotic kinesin inhibitors MERCK & CO., INC. 2004-12-23 US disclosed
WO-2004058148-A2 MITOTIC KINESIN INHIBITORS MERCK & CO., INC. (US) 2004-07-15 WO disclosed
US-6569879-B2 Agonists of peroxisome proliferator activated receptor (PPAR) alpha and/or gamma; benzisoxazole compounds; e.g. ((5,7-dipropyl-3-trifluoromethyl-1,2-benzisoxazol-6-yl)oxy)acetic acid, methyl ester MERCK & CO., INC. 2003-05-27 US disclosed
US-20020173663-A1 Aryloxyacetic acids for diabetes and lipid disorders MERCK SHARP & DOHME CORP. 2002-11-21 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 (8 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-20020173663-A1 Aryloxyacetic acids for diabetes and lipid disorders PPARA, PPARG, PPARD PPARA 1/4885PPARG 2/4885NR1H2 27/4885
US-12595248-B2 PRMT5 inhibitors PRMT5, PRMT1, PRMT6 PPARA 4662/4885PPARG 4438/4885NR1H2 245/4885
US-20260000691-A1 COMPOUNDS, METHODS, AND TREATMENTS FOR ABNORMAL SIGNALING PATHWAYS FOR PRENATAL AND POSTNATAL DEVELOPMENT PDK1, IP6K1, IP6K3 PPARA 456/4885PPARG 405/4885NR1H2 3273/4885
US-20040259826-A1 Mitotic kinesin inhibitors KIF5B, KIF2C, KIF18B PPARA 3951/4885PPARG 3857/4885NR1H2 2810/4885
US-12595262-B2 PRMT5 inhibitors PRMT1, PRMT5, CARM1 PPARA 3780/4885PPARG 3888/4885NR1H2 2043/4885
US-20260132164-A1 PNU ANTHRACYCLINE DERIVATIVES AND METHODS OF USE THEREOF TOP1, NCL, NOLC1 PPARA 2387/4885PPARG 3339/4885NR1H2 1545/4885
US-12583871-B2 PRMT5 inhibitors PRMT5, PRMT1, PRMT3 PPARA 4312/4885PPARG 4292/4885NR1H2 887/4885
US-12552826-B2 PRMT5 inhibitors PRMT5, PRMT6, PRMT1 PPARA 4775/4885PPARG 4662/4885NR1H2 322/4885

“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.