SCHEMBL22997673

SCHEMBL22997673

CNC(=O)N1CCCN(c2ccc(-c3nc4ccncc4n3-c3ccc(F)cc3)cn2)CC1

nearest known ligand 0.80

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ AOC3 Q16853 17/20 0.80
▸ KCNH2 Q12809 3/20 0.53

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
SCHEMBL16048611 0.91 AOC3 (0.84) AOC3KCNH2
SCHEMBL25764977 0.90 AOC3 (0.69) AOC3KCNH2
SCHEMBL16049436 0.89 AOC3 (1.00) AOC3KCNH2
SCHEMBL16049471 0.87 AOC3 (0.78) AOC3KCNH2
Trifluoroacetic Acid SCHEMBL21931202 0.86 AOC3 (0.77) AOC3KCNH2
SCHEMBL16047574 0.85 AOC3 (0.93) AOC3KCNH2
SCHEMBL25764934 0.84 AOC3 (0.73) AOC3KCNH2
SCHEMBL25765018 0.83 AOC3 (0.85) AOC3KCNH2
SCHEMBL16047227 0.81 AOC3 (0.73) AOC3KCNH2
SCHEMBL23870667 0.80 AOC3 (0.74) AOC3KCNH2

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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