SCHEMBL16675245

SCHEMBL16675245

[2H]C([2H])([2H])C(C)(C(=O)O)C([2H])([2H])C(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.33
ACLY P53396 1/20 0.33
ALDH1A1 P00352 1/20 0.33
ACACB O00763 1/20 0.32
ACACA Q13085 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C19 P33261 1/20 0.32
HIF1A Q16665 1/20 0.32

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
SCHEMBL16675250 0.78 TSHR (0.35) TSHRACLYALDH1A1ACACBACACA
SCHEMBL16675253 0.77 ACLY (0.35) TSHRACLYALDH1A1ACACBACACA
SCHEMBL16675268 0.76 ACLY (0.38) TSHRACLYALDH1A1ACACBACACA
SCHEMBL16305062 0.71 ACLY (0.57) TSHRACLYACACBACACA
SCHEMBL16305064 0.71 ACLY (0.57) TSHRACLYACACBACACA
SCHEMBL15012695 0.68 ACLY (0.54) TSHRACLYACACBACACA
SCHEMBL15012488 0.68 ACLY (0.54) TSHRACLYACACBACACA
SCHEMBL85014 0.66 TSHR (0.42) TSHRACLYALDH1A1ACACBACACA
SCHEMBL979789 0.66
Dimebutic Acid SCHEMBL13517330 0.66

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-9637516-B2 Betulinic acid proline derivatives as HIV inhibitors HETERO RESEARCH FOUNDATION (IN) 2017-05-02 US disclosed
US-20150337004-A1 NOVEL BETULINIC ACID PROLINE DERIVATIVES AS HIV INHIBITORS HETERO LABS LIMITED (IN) 2015-11-26 US disclosed
US-20150119373-A1 NOVEL BETULINIC ACID DERIVATIVES AS HIV INHIBITORS HETERO LABS LIMITED (IN) 2015-04-30 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-20150119373-A1 NOVEL BETULINIC ACID DERIVATIVES AS HIV INHIBITORS BET1, PGGT1B, RABGGTB TSHR 4804/4885ACLY 2218/4885ALDH1A1 4432/4885
US-20150337004-A1 NOVEL BETULINIC ACID PROLINE DERIVATIVES AS HIV INHIBITORS BET1, PRR12, PELP1 TSHR 4748/4885ACLY 2292/4885ALDH1A1 4297/4885

“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.