Flurothyl

Flurothyl

SCHEMBL28708358

FC(F)(F)COCC(F)(F)F.O=Cc1ccc(O)nc1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.42
L3MBTL1 Q9Y468 3/20 0.42
POLB P06746 1/20 0.42
KDM4E B2RXH2 5/20 0.36
APP P05067 1/20 0.35
ALDH5A1 P51649 1/20 0.34
ABAT P80404 1/20 0.34
LMNA P02545 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
KCNJ1 P48048 1/20 0.33
PTGS2 P35354 1/20 0.32
RAB9A P51151 1/20 0.32
KIF11 P52732 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
SCHEMBL435100 0.82
Trifluoroacetic Acid SCHEMBL28658095 0.80 ALDH1A1 (0.38) ALDH1A1L3MBTL1POLBKDM4EALDH5A1
SCHEMBL18810073 0.75 L3MBTL1 (0.49) ALDH1A1L3MBTL1POLBKDM4EAPP
SCHEMBL1267742 0.75 L3MBTL1 (0.57) ALDH1A1L3MBTL1POLBKDM4ESMN1; SMN2
SCHEMBL29417154 0.75 L3MBTL1 (0.57) ALDH1A1L3MBTL1POLBKDM4ESMN1; SMN2
SCHEMBL336320 0.70 TRPV4 (0.52) ALDH1A1L3MBTL1POLBKDM4EKCNJ1
SCHEMBL29417132 0.70 TRPV4 (0.52) ALDH1A1L3MBTL1POLBKDM4EKCNJ1
SCHEMBL245370 0.68 ALDH1A1 (0.48) ALDH1A1L3MBTL1POLBKDM4ELMNA
SCHEMBL6826159 0.68 L3MBTL1 (0.38) ALDH1A1L3MBTL1POLBKDM4EAPP
SCHEMBL31737439 0.68 ALDH5A1 (0.46) ALDH1A1KDM4EALDH5A1ABATLMNA

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
CN-114163437-A Substituted pyrazolo [1,5-A ] pyridine compounds as RET kinase inhibitors 阿雷生物药品公司 2022-03-11 CN disclosed