SCHEMBL26435832

SCHEMBL26435832

CCCCC1=NC2(CC3(CC3)C2)C(=O)N1

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.30
ALDH1A1 P00352 1/20 0.30
KDM4E B2RXH2 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
SCHEMBL9409027 0.86 ACHE (0.33) ACHEALDH1A1
Hydrochloric Acid SCHEMBL9266364 0.85 ACHE (0.32) ACHEALDH1A1
SCHEMBL535752 0.83 ACHE (0.39) ACHEALDH1A1KDM4E
SCHEMBL9263485 0.82 ACHE (0.39) ACHEALDH1A1
Hydrochloric Acid SCHEMBL535435 0.82 ACHE (0.39) ACHEALDH1A1KDM4E
SCHEMBL879837 0.75 CYP19A1 (0.32) KDM4E
SCHEMBL4775940 0.73 ACHE (0.33) ACHE
SCHEMBL3484547 0.72 ALDH1A1 (0.34) ALDH1A1
SCHEMBL3484750 0.70 HRH3 (0.32) ALDH1A1
Hydrochloric Acid SCHEMBL7770989 0.68 ALDH1A1 (0.32) ALDH1A1

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-2023066348-A1 DUAL ANTAGONIST AND USE THEREOF 年衍药业(上海)有限公司 2023-04-27 WO disclosed