SCHEMBL4055143

SCHEMBL4055143

CCCCCCCCCCCCCCC(=O)OC/C=C(\C)CCC=C(C)C

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.61
ALOX15 P16050 1/20 0.61
TRPV1 Q8NER1 3/20 0.56
TSHR P16473 1/20 0.55
DGKA P23743 1/20 0.50
FNTA P49354 2/20 0.48
FNTB P49356 2/20 0.48
PGGT1B P53609 1/20 0.48

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
SCHEMBL7707399 1.00 ALDH1A1 (0.61) ALDH1A1ALOX15TRPV1TSHRDGKA
SCHEMBL581108 1.00 ALDH1A1 (0.61) ALDH1A1ALOX15TRPV1TSHRDGKA
SCHEMBL3505617 1.00 ALDH1A1 (0.61) ALDH1A1ALOX15TRPV1TSHRDGKA
SCHEMBL1054427 1.00 ALDH1A1 (0.61) ALDH1A1ALOX15TRPV1TSHRDGKA
SCHEMBL3503715 1.00 ALDH1A1 (0.61) ALDH1A1ALOX15TRPV1TSHRDGKA
SCHEMBL3503710 1.00 ALDH1A1 (0.61) ALDH1A1ALOX15TRPV1TSHRDGKA
SCHEMBL7707401 1.00 ALDH1A1 (0.61) ALDH1A1ALOX15TRPV1TSHRDGKA
SCHEMBL581109 1.00 ALDH1A1 (0.61) ALDH1A1ALOX15TRPV1TSHRDGKA
SCHEMBL756947 1.00 ALDH1A1 (0.61) ALDH1A1ALOX15TRPV1TSHRDGKA
SCHEMBL4055149 1.00 ALDH1A1 (0.61) ALDH1A1ALOX15TRPV1TSHRDGKA

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-1380293-A9 BONE METABOLISM IMPROVING AGENTS The Nisshin OilliO Group, Ltd. (JP) 2009-09-23 EP disclosed