SCHEMBL26017264

SCHEMBL26017264

CC(C)(CCCCCOCCCCCC1(C(=O)O)CC1)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACLY P53396 1/20 0.42
ACACB O00763 1/20 0.41
ACACA Q13085 1/20 0.41
LTB4R Q15722 4/20 0.36
CYP4F2 P78329 8/20 0.35
CYP4A11 Q02928 8/20 0.35
PPARA Q07869 3/20 0.35
TBXAS1 P24557 2/20 0.34
TTR P02766 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C8 P10632 1/20 0.33
CHRM1 P11229 1/20 0.33
CYP2C9 P11712 1/20 0.33
TSHR P16473 1/20 0.33
ADRA1A P35348 1/20 0.33
PPARG P37231 1/20 0.33
HTR2B P41595 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
SLCO1B3 Q9NPD5 1/20 0.33
TDP1 Q9NUW8 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
SCHEMBL26017278 1.00 ACLY (0.42) ACLYACACBACACALTB4RCYP4F2
SCHEMBL26017274 1.00 ACLY (0.42) ACLYACACBACACALTB4RCYP4F2
SCHEMBL26017269 1.00 ACLY (0.42) ACLYACACBACACALTB4RCYP4F2
SCHEMBL26017260 1.00 ACLY (0.42) ACLYACACBACACALTB4RCYP4F2
SCHEMBL26017249 0.98 ACLY (0.40) ACLYACACBACACALTB4RCYP4F2
SCHEMBL26017257 0.97 ACLY (0.39) ACLYACACBACACALTB4RCYP4F2
SCHEMBL26017240 0.95 PPARA (0.38) ACLYACACBACACALTB4RCYP4F2
SCHEMBL26017251 0.94 ACLY (0.36) ACLYACACBACACALTB4RCYP4F2
SCHEMBL26017245 0.93 ACLY (0.33) ACLYACACBACACACYP4F2CYP4A11
SCHEMBL26017239 0.91 PPARA (0.39) ACLYACACBACACALTB4RCYP4F2

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-11737995-B2 Functionalized long-chain hydrocarbon mono- and di-carboxylic acids and derivatives thereof, and their use for the prevention or treatment of disease ESPERVITA THERAPEUTICS, INC. (US) 2023-08-29 US disclosed
US-11737995-B2 Functionalized long-chain hydrocarbon mono- and di-carboxylic acids and derivatives thereof, and their use for the prevention or treatment of disease ESPERVITA THERAPEUTICS, INC. (US) 2023-08-29 US disclosed
US-11730712-B2 Functionalized long-chain hydrocarbon mono- and di-carboxylic acids and derivatives thereof, and their use for the prevention or treatment of disease ESPERVITA THERAPEUTICS, INC. (US) 2023-08-22 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-11737995-B2 Functionalized long-chain hydrocarbon mono- and di-carboxylic acids and derivatives thereof, and their use for the prevention or treatment of disease AHR, PKD1, CFTR ACLY 1535/4885ACACB 1431/4885ACACA 1244/4885
US-11730712-B2 Functionalized long-chain hydrocarbon mono- and di-carboxylic acids and derivatives thereof, and their use for the prevention or treatment of disease CPT1A, PPARG, PC ACLY 40/4885ACACB 11/4885ACACA 12/4885

“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.