SCHEMBL22997236

SCHEMBL22997236

ClC1C=CC(n2c(-c3cnc(N4CCOCC4)nc3)cc3ccncc32)=CC1

nearest known ligand 0.63

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 8/20 0.63
▸ AOC3 Q16853 15/20 0.62

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
SCHEMBL22997142 0.84 KCNH2 (0.64) KCNH2AOC3
SCHEMBL30025868 0.77 KCNH2 (1.00) KCNH2AOC3
SCHEMBL16047674 0.77 KCNH2 (1.00) KCNH2AOC3
SCHEMBL16053662 0.77 AOC3 (1.00) KCNH2AOC3
SCHEMBL16053288 0.75 AOC3 (0.81) KCNH2AOC3
SCHEMBL16053358 0.75 AOC3 (1.00) KCNH2AOC3
SCHEMBL22997237 0.75 KCNH2 (0.65) KCNH2AOC3
SCHEMBL22997120 0.74 AOC3 (0.62) KCNH2AOC3
SCHEMBL22997033 0.74 AOC3 (0.63) KCNH2AOC3
SCHEMBL16053542 0.74 AOC3 (1.00) KCNH2AOC3

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
EP-3777846-A1 VAP-1 INHIBITORS FOR TREATING PAIN BenevolentAI Cambridge Limited (GB) 2021-02-17 — — EP disclosed
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