SCHEMBL22997604

SCHEMBL22997604

CCC(C)NC(=O)c1ccc(-c2nc3ccncc3n2-c2ccc(Cl)cc2)cn1

nearest known ligand 0.67

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ AOC3 Q16853 16/20 0.67
▸ KCNH2 Q12809 5/20 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
SCHEMBL30026370 0.80 AOC3 (1.00) AOC3KCNH2
SCHEMBL16049029 0.80 AOC3 (1.00) AOC3KCNH2
SCHEMBL20924506 0.76 AOC3 (0.64) AOC3KCNH2
SCHEMBL16053490 0.76 AOC3 (0.78) AOC3KCNH2
SCHEMBL16047930 0.75 AOC3 (1.00) AOC3KCNH2
SCHEMBL20924507 0.75 AOC3 (0.76) AOC3KCNH2
SCHEMBL20924382 0.74 AOC3 (0.67) AOC3KCNH2
SCHEMBL20924513 0.74 AOC3 (0.74) AOC3KCNH2
SCHEMBL16053113 0.74 AOC3 (1.00) AOC3KCNH2
SCHEMBL23870666 0.73 AOC3 (0.64) 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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