SCHEMBL25635519

SCHEMBL25635519

CNC(CC(C)(C)C(F)(F)F)C(=O)O

nearest known ligand 0.32

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GRN P28799 1/20 0.32
SORT1 Q99523 1/20 0.32
KDM4E B2RXH2 1/20 0.31
MAPT P10636 1/20 0.31
THRB P10828 1/20 0.31
ALOX15 P16050 1/20 0.31
NFKB1 P19838 1/20 0.31
PTGS2 P35354 1/20 0.31
THPO P40225 1/20 0.31
RECQL P46063 1/20 0.31
BLM P54132 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
FOLH1 Q04609 2/20 0.31
NAALAD2 Q9Y3Q0 2/20 0.31
ALDH1A1 P00352 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
SCHEMBL18248048 0.83 CTSL (0.36) GRNSORT1KDM4EMAPTTHRB
SCHEMBL20166237 0.83 CTSL (0.36) GRNSORT1KDM4EMAPTTHRB
SCHEMBL20166234 0.83 CTSL (0.36) GRNSORT1KDM4EMAPTTHRB
Hydrochloric Acid SCHEMBL20166215 0.82 CTSL (0.35) GRNSORT1KDM4EMAPTTHRB
Hydrochloric Acid SCHEMBL20166214 0.82 CTSL (0.35) GRNSORT1KDM4EMAPTTHRB
Hydrochloric Acid SCHEMBL345244 0.82 GRN (0.33) GRNSORT1KDM4EMAPTTHRB
Bromide SCHEMBL347137 0.82 GRN (0.33) GRNSORT1KDM4EMAPTTHRB
SCHEMBL16056904 0.81 KDM4E (0.34) GRNSORT1KDM4EMAPTTHRB
Hydrochloric Acid SCHEMBL20166212 0.80 CTSL (0.35) GRNSORT1KDM4EMAPTTHRB
Bromide SCHEMBL16057768 0.79 KDM4E (0.33) GRNSORT1KDM4EMAPTTHRB

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-11679090-B2 Modulators of Sestrin-GATOR2 interaction and uses thereof NAVITOR PHARMACEUTICALS, INC. (US) 2023-06-20 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-11679090-B2 Modulators of Sestrin-GATOR2 interaction and uses thereof GATD3, GABRR2, GABRR3 GRN 2185/4885SORT1 2332/4885KDM4E 1856/4885

“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.