SCHEMBL24811587

SCHEMBL24811587

N#Cc1ccc2c(c1)CCC[C@H]2Nc1ccc2[nH]nc(-c3ccncc3)c2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 20/20 1.00

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
SCHEMBL25444460 1.00 LRRK2 (1.00) LRRK2
SCHEMBL25168169 1.00 LRRK2 (1.00) LRRK2
SCHEMBL30084132 1.00 LRRK2 (1.00) LRRK2
SCHEMBL23793081 0.94 LRRK2 (0.89) LRRK2
SCHEMBL25171228 0.94 LRRK2 (0.89) LRRK2
SCHEMBL23792962 0.91 LRRK2 (0.83) LRRK2
SCHEMBL25166954 0.91 LRRK2 (0.83) LRRK2
SCHEMBL25168166 0.91 LRRK2 (0.83) LRRK2
SCHEMBL23792921 0.91 LRRK2 (0.83) LRRK2
SCHEMBL23791969 0.89 LRRK2 (0.81) LRRK2

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-2022271840-A1 SELECTIVE INDAZOLE LRRK2 INHIBITORS AND METHODS FOR USE THEREOF THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2022-12-29 WO disclosed