SCHEMBL26141017

SCHEMBL26141017

CC(C)c1ccc2c(c1)C(C)(F)COC2

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.37
GFER P55789 1/20 0.37
HSD17B10 Q99714 1/20 0.37
PDK2 Q15119 2/20 0.34
BACE1 P56817 2/20 0.32
LMNA P02545 1/20 0.31
SLC5A1 P13866 1/20 0.30
SLC5A2 P31639 1/20 0.30
BACE2 Q9Y5Z0 1/20 0.30
MEN1 O00255 1/20 0.30
CYP3A4 P08684 1/20 0.30
KMT2A Q03164 1/20 0.30
KARS1 Q15046 1/20 0.30
PDK1 Q15118 1/20 0.30
PDK3 Q15120 1/20 0.30
PDK4 Q16654 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C9 P11712 1/20 0.30
TSHR P16473 1/20 0.30
CYP2C19 P33261 1/20 0.30

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
SCHEMBL26141014 0.81 HPGD (0.33) HPGDGFERHSD17B10PDK2
SCHEMBL25496618 0.81 HPGD (0.37) HPGDGFERHSD17B10PDK2LMNA
SCHEMBL26141015 0.81 PDK2 (0.40) HPGDGFERHSD17B10PDK2LMNA
SCHEMBL23714664 0.78 HTR5A (0.30)
SCHEMBL25496606 0.78 PDK2 (0.33) HPGDGFERHSD17B10PDK2
SCHEMBL26141016 0.77 KARS1 (0.38) HPGDGFERHSD17B10PDK2SLC5A1
SCHEMBL23704964 0.77 BACE1 (0.35) BACE1
SCHEMBL16261133 0.75 HPGD (0.38) HPGDGFERHSD17B10PDK2LMNA
SCHEMBL26141025 0.75 EIF4A3 (0.31) BACE1
SCHEMBL26141012 0.74

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-20230145003-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-05-11 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-20230145003-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB HPGD 3705/4885GFER 4482/4885HSD17B10 1370/4885

“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.