SCHEMBL25856482

SCHEMBL25856482

NC1CC(N2CC(CN3CCC(S)CC3)C2)C1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.30

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
SCHEMBL25856194 0.83 ACHE (0.49) ACHE
SCHEMBL12714592 0.73 CHRM5 (0.39) ACHE
SCHEMBL20387716 0.71 CHRM5 (0.48) ACHE
SCHEMBL24480750 0.70 ACHE (0.49) ACHE
SCHEMBL25856483 0.70 OPRL1 (0.39) ACHE
SCHEMBL3238744 0.69 CHRM5 (0.39) ACHE
SCHEMBL25507025 0.68 CHRM5 (0.33) ACHE
Hydrochloric Acid SCHEMBL3230095 0.68 CHRM5 (0.38) ACHE
SCHEMBL23983255 0.67 CHRM5 (0.40) ACHE
SCHEMBL25856478 0.64 OPRL1 (0.39) ACHE

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-2023131167-A1 COMPOUND FOR INHIBITING AND DEGRADING IRAK4, AND PHARMACEUTICAL COMPOSITION AND PHARMACEUTICAL APPLICATION THEREOF 海思科医药集团股份有限公司 2023-07-13 WO disclosed