SCHEMBL10693512

SCHEMBL10693512

CC(=O)c1ccc(OC(C)CCCCC(=O)O)cc1O

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 1/20 0.52
ALDH1A1 P00352 1/20 0.50
CYP3A4 P08684 1/20 0.50
HPGD P15428 1/20 0.50
MAPK1 P28482 1/20 0.50
MAOB P27338 17/20 0.49
MAOA P21397 6/20 0.44

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
SCHEMBL10693027 0.84 PPARD (0.49) PPARDALDH1A1CYP3A4HPGDMAPK1
SCHEMBL10691549 0.83 MAOB (0.51) PPARDALDH1A1CYP3A4HPGDMAPK1
SCHEMBL10687936 0.80 PPARD (0.71) PPARDMAOBMAOA
SCHEMBL21052036 0.79 PPARD (0.74) PPARDALDH1A1CYP3A4HPGDMAPK1
SCHEMBL10694013 0.79 PPARD (0.47) PPARDALDH1A1CYP3A4HPGDMAPK1
SCHEMBL9058543 0.77 PPARA (0.55) ALDH1A1
SCHEMBL10691499 0.77 MAOB (0.51) PPARDMAOBMAOA
SCHEMBL6577473 0.76 ALDH1A1 (0.70) PPARDALDH1A1CYP3A4HPGDMAPK1
SCHEMBL4654975 0.76 TBXA2R (0.47) ALDH1A1
SCHEMBL10691418 0.76 CYSLTR2 (0.61) PPARD

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4769482-A Cyano and thiocyano intermediates ELI LILLY AND COMPANY (US) 1988-09-06 US disclosed
EP-0108592-B1 LEUKOTRIENE ANTAGONISTS ELI LILLY AND COMPANY (US) 1987-09-30 EP disclosed
US-4661505-A 4-(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY) ALKANOIC ACIDS, TETRAZOLES, AND DERIVATIVES ELI LILLY AND COMPANY (US) 1987-04-28 US disclosed
EP-0108592-A1 Leukotriene antagonists ELI LILLY AND COMPANY (US) 1984-05-16 EP disclosed