SCHEMBL24723558

SCHEMBL24723558

CC(C)=CCC[C@H](C)CCOc1ccc(CCC(=O)O)cc1

nearest known ligand 0.65

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
FFAR1 O14842 11/20 0.52
ALOX15 P16050 1/20 0.48
FFAR4 Q5NUL3 3/20 0.46
PPARG P37231 2/20 0.46
PPARD Q03181 2/20 0.46
PPARA Q07869 1/20 0.46

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
SCHEMBL12313761 0.85 ALDH1A1 (0.47) LMNAL3MBTL1ALOX15
SCHEMBL8623162 0.84 LMNA (0.64) LMNAL3MBTL1FFAR1FFAR4PPARG
SCHEMBL24723559 0.83 HSD17B10 (0.44) FFAR1ALOX15
SCHEMBL24723636 0.82 LMNA (0.68) LMNAL3MBTL1FFAR1FFAR4PPARG
SCHEMBL11546821 0.82 ALOX15 (0.48) LMNAALOX15
SCHEMBL1513134 0.81 ALOX15 (0.47) ALOX15
SCHEMBL24723497 0.80 LMNA (0.69) LMNAL3MBTL1FFAR1FFAR4PPARG
SCHEMBL12264540 0.79 ALOX15 (0.44) ALOX15
SCHEMBL12335889 0.78 ALOX15 (0.49) ALOX15
SCHEMBL5270144 0.78 ALOX15 (0.49) LMNAALOX15

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
EP-3737470-B1 3-PHENYL-4-HEXYNOIC ACID DERIVATIVES AS GPR40 AGONISTS Celon Pharma Sa (PL) 2022-12-14 EP disclosed