SCHEMBL14767918

SCHEMBL14767918

CCC=CCC=CCC=CCC=CCC=CCCC(CC)C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.53
▸ CYP19A1 P11511 4/20 0.53
▸ MAPT P10636 4/20 0.53
▸ PPARG P37231 3/20 0.53
▸ OXER1 Q8TDS5 3/20 0.53
▸ RXRA P19793 2/20 0.53
▸ FFAR1 O14842 2/20 0.53
▸ PTGS1 P23219 4/20 0.50
▸ F7 P08709 3/20 0.50
▸ F3 P13726 3/20 0.50
▸ PPARA Q07869 3/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ PPARD Q03181 2/20 0.50
▸ ADORA3 P0DMS8 1/20 0.50
▸ KDM4E B2RXH2 1/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ NR1I2 O75469 1/20 0.47
▸ LMNA P02545 1/20 0.47
▸ PLA2G1B P04054 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47

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
SCHEMBL14767917 1.00 ALDH1A1 (0.53) ALDH1A1CYP19A1MAPTPPARGOXER1
SCHEMBL2230009 1.00 ALDH1A1 (0.53) ALDH1A1CYP19A1MAPTPPARGOXER1
SCHEMBL30106406 1.00 ALDH1A1 (0.53) ALDH1A1CYP19A1MAPTPPARGOXER1
SCHEMBL1705894 0.94 CA2 (0.52) ALDH1A1CYP19A1MAPTPPARGOXER1
SCHEMBL7176194 0.94 CA2 (0.52) ALDH1A1CYP19A1MAPTPPARGOXER1
SCHEMBL8331839 0.94 CA2 (0.52) ALDH1A1CYP19A1MAPTPPARGOXER1
SCHEMBL28388465 0.89 ALDH1A1 (0.56) ALDH1A1CYP19A1MAPTPPARGOXER1
SCHEMBL3216717 0.88 ALDH1A1 (0.56) ALDH1A1CYP19A1MAPTPPARGOXER1
SCHEMBL122341 0.86 ALDH1A1 (0.58) ALDH1A1CYP19A1MAPTPPARGOXER1
SCHEMBL28783283 0.86 ALDH1A1 (0.58) ALDH1A1CYP19A1MAPTPPARGOXER1

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
US-8399516-B2 Alpha-substituted omega-3 lipids that are activators or modulators of the peroxisome proliferators-activated receptor (PPAR) PRONOVA BIOPHARMA NORGE AS (NO) 2013-03-19 — — US claimed
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