SCHEMBL29284232

SCHEMBL29284232

[CH]=CCC=CCCCCCCCC=CC

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.38
F7 P08709 5/20 0.38
F3 P13726 5/20 0.38
FABP3 P05413 5/20 0.38
KDM4E B2RXH2 4/20 0.38
PPARG P37231 4/20 0.38
CYP19A1 P11511 3/20 0.38
PPARD Q03181 3/20 0.38
PPARA Q07869 3/20 0.38
FFAR1 O14842 3/20 0.38
OXER1 Q8TDS5 2/20 0.38
MAPT P10636 2/20 0.38
LMNA P02545 2/20 0.38
CYP3A4 P08684 2/20 0.38
HPGD P15428 2/20 0.38
ALOX15 P16050 2/20 0.38
PTGS1 P23219 2/20 0.38
FFAR4 Q5NUL3 2/20 0.38
HSD17B10 Q99714 2/20 0.38
TDP1 Q9NUW8 2/20 0.38

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
SCHEMBL29284234 1.00 ALDH1A1 (0.38) ALDH1A1F7F3FABP3KDM4E
SCHEMBL29284443 1.00 ALDH1A1 (0.38) ALDH1A1F7F3FABP3KDM4E
SCHEMBL29284344 0.93 TRPV1 (0.35) ALDH1A1F7F3FABP3KDM4E
SCHEMBL28730970 0.91 ALDH1A1 (0.39) ALDH1A1F7F3FABP3KDM4E
SCHEMBL29284464 0.87 ALDH1A1 (0.32) ALDH1A1MAPTPTGS1
SCHEMBL4099962 0.86 TRPV1 (0.39) ALDH1A1F7F3FABP3KDM4E
SCHEMBL4099959 0.86 TRPV1 (0.39) ALDH1A1F7F3FABP3KDM4E
SCHEMBL29284329 0.84 ALDH1A1 (0.41) ALDH1A1F7F3FABP3KDM4E
SCHEMBL27671276 0.84 ALDH1A1 (0.41) ALDH1A1F7F3FABP3KDM4E
SCHEMBL29284379 0.83 TOP1 (0.38) F7F3FABP3PPARGCYP19A1

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-118201905-A Cationic lipid 武田药品工业株式会社 2024-06-14 CN disclosed