SCHEMBL16675250

SCHEMBL16675250

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

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.35
ALDH1A1 P00352 1/20 0.35
ACLY P53396 1/20 0.34
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 1/20 0.33
HIF1A Q16665 1/20 0.33
ACACB O00763 1/20 0.33
ACACA Q13085 1/20 0.33
POLB P06746 1/20 0.31

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
SCHEMBL85014 0.84 TSHR (0.42) TSHRALDH1A1ACLYCYP2D6CYP2C19
Ethylene SCHEMBL28118800 0.79 TSHR (0.38) TSHRALDH1A1ACLYCYP2D6CYP2C19
SCHEMBL16675245 0.78 TSHR (0.33) TSHRALDH1A1ACLYCYP2D6CYP2C19
SCHEMBL16675268 0.78 ACLY (0.38) TSHRALDH1A1ACLYCYP2D6CYP2C19
SCHEMBL20635493 0.75 TSHR (0.35) TSHRALDH1A1ACLYCYP2D6CYP2C19
SCHEMBL16675253 0.75 ACLY (0.35) TSHRALDH1A1ACLYCYP2D6CYP2C19
SCHEMBL16305062 0.73 ACLY (0.57) TSHRACLYACACBACACA
SCHEMBL16305064 0.73 ACLY (0.57) TSHRACLYACACBACACA
SCHEMBL8359184 0.72 TSHR (0.36) TSHRALDH1A1ACLYCYP2D6CYP2C19
SCHEMBL797973 0.72 TSHR (0.47) TSHRALDH1A1ACLYCYP2D6CYP2C19

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (1 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 4804/4885ALDH1A1 4432/4885ACLY 2218/4885

“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.