SCHEMBL30154520

SCHEMBL30154520

Cc1cc(Cc2nc3cnc4ccc(Cl)cc4c3n2[C@@H]2CCN(C)C2)ncn1

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
SCHEMBL24027153 1.00 LRRK2 (1.00) LRRK2
SCHEMBL25020891 1.00 LRRK2 (1.00) LRRK2
SCHEMBL24027269 0.89 LRRK2 (1.00) LRRK2
SCHEMBL25021732 0.89 LRRK2 (1.00) LRRK2
SCHEMBL30154532 0.89 LRRK2 (1.00) LRRK2
SCHEMBL29627831 0.87 LRRK2 (1.00) LRRK2
SCHEMBL20495597 0.87 LRRK2 (1.00) LRRK2
Formic Acid SCHEMBL20502803 0.83 LRRK2 (0.91) LRRK2
Formic Acid SCHEMBL29627969 0.83 LRRK2 (0.91) LRRK2
SCHEMBL20495517 0.82 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111051304-B Imidazo [4,5-c ] quinoline derivatives as LRRK2 inhibitors 辉瑞大药厂 2022-12-27 CN claimed
CN-111051304-B Imidazo [4,5-c ] quinoline derivatives as LRRK2 inhibitors 辉瑞大药厂 2022-12-27 CN disclosed