SCHEMBL25609384

SCHEMBL25609384

NC1CCCC(C2CC2)C1

nearest known ligand 0.40

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39

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
Hydrochloric Acid SCHEMBL30258815 0.97 ALDH1A1 (0.37) ALDH1A1
SCHEMBL18506484 0.94 ALDH1A1 (0.39) ALDH1A1
SCHEMBL20663106 0.94 ALDH1A1 (0.47) ALDH1A1
SCHEMBL3844589 0.94 ALDH1A1 (0.39) ALDH1A1
SCHEMBL16512832 0.94 ALDH1A1 (0.39) ALDH1A1
SCHEMBL17723850 0.94 ALDH1A1 (0.35) ALDH1A1
SCHEMBL25146996 0.92 ALDH1A1 (0.44) ALDH1A1
SCHEMBL12848699 0.92 ALDH1A1 (0.44) ALDH1A1
SCHEMBL9359595 0.88 ALDH1A1 (0.47) ALDH1A1
SCHEMBL19186534 0.88 ALDH1A1 (0.47) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023091554-A9 NOVEL HETEROARYL-UREA COMPOUNDS AS KV7.2 INHIBITORS ICAGEN, LLC (US) 2024-05-23 WO disclosed
WO-2023091554-A1 NOVEL HETEROARYL-UREA COMPOUNDS AS KV7.2 INHIBITORS ICAGEN, LLC (US) 2023-05-25 WO disclosed