SCHEMBL25518688

SCHEMBL25518688

CC(C)N1CC(N2CC(N3CC(N4CCC(C(C)(C)C)CC4)C3)C2)C1

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.46
KCNH2 Q12809 1/20 0.46
HRH3 Q9Y5N1 1/20 0.46
MEN1 O00255 1/20 0.31
KMT2A Q03164 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
SCHEMBL24827973 1.00 CYP2D6 (0.46) CYP2D6KCNH2HRH3MEN1KMT2A
SCHEMBL23594121 0.96 CYP2D6 (0.49) CYP2D6KCNH2HRH3MEN1KMT2A
SCHEMBL24827986 0.88 HRH3 (0.38) CYP2D6KCNH2HRH3MEN1KMT2A
SCHEMBL24827993 0.87 CYP2D6 (0.44) CYP2D6KCNH2HRH3
SCHEMBL24828018 0.85 CYP2D6 (0.36) CYP2D6KCNH2HRH3
SCHEMBL23594390 0.84 CYP2D6 (0.40) CYP2D6KCNH2HRH3MEN1KMT2A
SCHEMBL24827855 0.81 HRH3 (0.53) CYP2D6KCNH2HRH3MEN1KMT2A
SCHEMBL23298831 0.81 HRH3 (0.53) CYP2D6KCNH2HRH3MEN1KMT2A
SCHEMBL25513416 0.79 MEN1 (0.33) CYP2D6KCNH2HRH3MEN1KMT2A
SCHEMBL25850061 0.79 CYP2D6 (0.37) CYP2D6KCNH2HRH3

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-4180427-A1 COMPOUND CAPABLE OF INHIBITING AND DEGRADING ANDROGEN RECEPTORS, AND PHARMACEUTICAL COMPOSITIONS AND PHARMACEUTICAL USES THEREOF Sichuan Haisco Pharmaceutical Co., Ltd. (CN) 2023-05-17 EP disclosed