SCHEMBL24809116

SCHEMBL24809116

N#Cc1ccc(Nc2ccc3[nH]nc(-c4ccncc4)c3c2)c(C#N)c1

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
SCHEMBL30084119 1.00 LRRK2 (1.00) LRRK2
SCHEMBL24811630 0.88 LRRK2 (1.00) LRRK2
SCHEMBL24810102 0.88 LRRK2 (0.78) LRRK2
SCHEMBL24809138 0.88 LRRK2 (1.00) LRRK2
SCHEMBL30084128 0.86 LRRK2 (0.79) LRRK2
SCHEMBL24810324 0.86 LRRK2 (0.79) LRRK2
SCHEMBL24811646 0.86 LRRK2 (1.00) LRRK2
SCHEMBL24810319 0.86 LRRK2 (1.00) LRRK2
SCHEMBL30084115 0.86 LRRK2 (1.00) LRRK2
SCHEMBL24809149 0.85 LRRK2 (1.00) 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