SCHEMBL28552846

SCHEMBL28552846

C#CC(=O)[C@H](Cc1ccc(OC)cc1)OC(=O)NC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ LDHA P00338 1/20 0.43
▸ PPARG P37231 1/20 0.41
▸ PPARA Q07869 1/20 0.41
▸ SCN9A Q15858 1/20 0.41
▸ ACACB O00763 2/20 0.40
▸ ELANE P08246 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ HTT P42858 1/20 0.38
▸ F2RL1 P55085 1/20 0.37

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
SCHEMBL28549063 0.82 LDHA (0.46) LDHAACACBELANEHTTF2RL1
SCHEMBL28558904 0.81 LDHA (0.49) LDHAPPARGPPARAACACBALDH1A1
SCHEMBL28558905 0.81 LDHA (0.49) LDHAPPARGPPARAACACBALDH1A1
SCHEMBL28558404 0.78 ALDH1A1 (0.36) LDHAPPARGPPARASCN9AACACB
SCHEMBL29168113 0.78 CTSL (0.44) PPARGPPARASCN9A
SCHEMBL29168078 0.76 PPARG (0.41) PPARGPPARASCN9AALDH1A1HTT
SCHEMBL29168013 0.74 SCN9A (0.32) SCN9A
SCHEMBL28912150 0.74 LDHA (0.42) LDHAACACBALDH1A1HTT
SCHEMBL20415891 0.73 PPARG (0.53) PPARGPPARAALDH1A1
SCHEMBL28552849 0.73 PPARG (0.53) PPARGPPARAALDH1A1

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
CN-107848962-B Urea derivative or pharmacologically acceptable salt thereof 杏林制药株式会社 2021-04-09 — — CN disclosed
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