SCHEMBL13017076

SCHEMBL13017076

CC(C)Cc1ccc(OCC(F)(F)F)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP17A1 P05093 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ PPARG P37231 1/20 0.42
▸ PPARD Q03181 1/20 0.42
▸ PPARA Q07869 1/20 0.42
▸ GPR3 P46089 1/20 0.41
▸ CACNA1G O43497 1/20 0.40
▸ CACNA1H O95180 1/20 0.40
▸ CNR2 P34972 1/20 0.40
▸ KCNH2 Q12809 1/20 0.40
▸ CACNA1I Q9P0X4 1/20 0.40
▸ ACACB O00763 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ CARM1 Q86X55 1/20 0.39
▸ PRMT6 Q96LA8 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL20611582 0.84 CYP2C19 (0.43) CYP17A1CYP2C9CYP2C19PPARGPPARD
SCHEMBL19841942 0.80 MAOB (0.64) PPARG
SCHEMBL8179186 0.80 TAAR1 (0.46) CYP17A1CYP2C9CYP2C19GPR3ALDH1A1
SCHEMBL498377 0.79 ALDH1A1 (0.56) CYP17A1CYP2C9CYP2C19GPR3ALDH1A1
SCHEMBL10271093 0.79 SMN1; SMN2 (0.45) CYP17A1CYP2C9CYP2C19PPARAGPR3
SCHEMBL8289226 0.79 PTGS1 (0.43) CYP2C9ACACBSLC6A4LMNA
SCHEMBL25443770 0.78 TDP1 (0.48) ACACBSLC6A4
SCHEMBL5018838 0.77 CYP17A1 (0.57) CYP17A1CYP2C9CYP2C19CACNA1GCACNA1H
SCHEMBL1912504 0.77 ACACB (0.51) PPARGPPARAACACBALDH1A1SLC6A4
SCHEMBL13719230 0.76 ALDH1A1 (0.46) PPARGPPARAALDH1A1MEN1KMT2A

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
WO-2023154291-A1 MODULATORS OF CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-08-17 — — WO disclosed
US-10836740-B2 Antifungal compound process Mycovia Pharmaceuticals, Inc. (US) 2020-11-17 — — US disclosed
US-8471024-B2 Tetrahydrofuropyridones MERCK SHARP & DOHME, CORP. (US) 2013-06-25 — — US disclosed
US-20100331358-A1 TETRAHYDROFUROPYRIDONES MERCK SHARP & DOHME LLC 2010-12-30 — — 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-20100331358-A1 TETRAHYDROFUROPYRIDONES HIF1AN, EGLN3, HIF1A CYP17A1 1096/4885CYP2C9 2399/4885CYP2C19 1336/4885
US-10836740-B2 Antifungal compound process ERG28, CYP51A1, DPM1 CYP17A1 162/4885CYP2C9 114/4885CYP2C19 109/4885

“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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