SCHEMBL25856194

SCHEMBL25856194

CC1CCN(CC2CN(C3CC(N)C3)C2)CC1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ACHE P22303 4/20 0.49
CARM1 Q86X55 1/20 0.33
PRMT6 Q96LA8 1/20 0.33
PRMT1 Q99873 1/20 0.33
PRMT8 Q9NR22 1/20 0.33
POLB P06746 1/20 0.32
HTT P42858 1/20 0.32
HRH3 Q9Y5N1 1/20 0.31

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
SCHEMBL24480750 0.87 ACHE (0.49) ACHECARM1PRMT6PRMT1PRMT8
SCHEMBL25856482 0.83 ACHE (0.30) ACHE
SCHEMBL26748266 0.77 ACHE (0.57) ACHECARM1PRMT6PRMT1PRMT8
SCHEMBL16388002 0.76 KDM4E (0.37) ACHECARM1PRMT6PRMT1PRMT8
SCHEMBL25565670 0.74 ACHE (0.59) ACHECARM1PRMT6PRMT1PRMT8
SCHEMBL23983253 0.74 ACHE (0.59) ACHECARM1PRMT6PRMT1PRMT8
SCHEMBL25856484 0.73 ACHE (0.53) ACHECARM1PRMT6PRMT1PRMT8
SCHEMBL24480753 0.73 ACHE (0.45) ACHECARM1PRMT6PRMT1PRMT8
SCHEMBL25856483 0.73 OPRL1 (0.39) ACHEPOLB
SCHEMBL12714592 0.73 CHRM5 (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