SCHEMBL23935147

SCHEMBL23935147

Cc1cc(Cc2nc3cnc4ccc(C#N)cc4c3n2C2CCC(F)C2)no1

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
SCHEMBL18606301 1.00 LRRK2 (1.00) LRRK2
SCHEMBL18634348 1.00 LRRK2 (1.00) LRRK2
SCHEMBL18634595 0.89 LRRK2 (0.79) LRRK2
SCHEMBL18634688 0.89 LRRK2 (0.79) LRRK2
SCHEMBL18634467 0.88 LRRK2 (0.79) LRRK2
SCHEMBL23922629 0.88 LRRK2 (0.79) LRRK2
SCHEMBL18634526 0.88 LRRK2 (0.79) LRRK2
SCHEMBL23922632 0.88 LRRK2 (0.79) LRRK2
SCHEMBL18606392 0.88 LRRK2 (0.79) LRRK2
SCHEMBL18606390 0.88 LRRK2 (0.79) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3592741-B1 NOVEL IMIDAZO[4,5-C]QUINOLINE DERIVATIVES AS LRRK2 INHIBITORS PFIZER (US) 2023-02-15 EP disclosed
EP-3350178-B1 NOVEL IMIDAZO [4,5-C]QUINOLINE AND IMIDAZO [4,5-C][1,5]NAPHTHYRIDINE DERIVATIVES AS LRRK2 INHIBITORS PFIZER (US) 2021-10-20 EP disclosed