SCHEMBL24879797

SCHEMBL24879797

COC[C@@H]1Cn2cc(C)nc2C(=O)N1

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ LRRK2 Q5S007 1/20 0.33
▸ ALOX5 P09917 1/20 0.32
▸ CHRM4 P08173 1/20 0.31

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
SCHEMBL21587675 0.86 ALOX5 (0.30) LRRK2ALOX5
SCHEMBL26831240 0.76 — —
SCHEMBL18839049 0.76 MAPK3 (0.37) —
SCHEMBL18839128 0.76 MAPK3 (0.37) —
SCHEMBL18839050 0.76 MAPK3 (0.37) —
SCHEMBL23222029 0.71 MAPK3 (0.35) —
SCHEMBL23203252 0.70 ALOX5 (0.31) ALOX5
SCHEMBL21587654 0.70 ALOX5 (0.31) ALOX5
SCHEMBL30929040 0.70 ALOX5 (0.37) LRRK2ALOX5
SCHEMBL22747778 0.68 MAPK1 (0.61) —

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-2023280254-A1 TEAD INHIBITOR 武汉人福创新药物研发中心有限公司 2023-01-12 — — WO disclosed
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