SCHEMBL26108994

SCHEMBL26108994

FC(F)(F)c1ncc(Oc2nccnc2Cl)cn1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 2/20 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
SCHEMBL30591961 1.00 RAB9A (0.32) RAB9A
SCHEMBL30592014 0.79 RAB9A (0.41) RAB9A
SCHEMBL26107379 0.79 RAB9A (0.41) RAB9A
SCHEMBL20406633 0.79 GRM5 (0.41) —
SCHEMBL30591776 0.79 GRM5 (0.41) —
SCHEMBL25340189 0.77 KCNH2 (0.41) RAB9A
SCHEMBL30482536 0.77 KCNH2 (0.41) RAB9A
SCHEMBL20406280 0.73 PDE10A (0.40) RAB9A
SCHEMBL11384415 0.71 P2RY1 (0.52) RAB9A
SCHEMBL26109675 0.69 HTR1A (0.41) —

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
WO-2023183768-A2 SMALL MOLECULE INHIBITORS OF TEA DOMAIN FAMILY MEMBERS THE SCRIPPS RESEARCH INSTITUTE (US) 2023-09-28 — — WO disclosed
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