SCHEMBL24496641

SCHEMBL24496641

COC(=O)C1CCc2cc(CCCO)ccc2O1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP4A11 Q02928 10/20 0.61
CYP4F2 P78329 9/20 0.61
CYP2D6 P10635 2/20 0.40
OPRK1 P41145 2/20 0.40
NFKB1 P19838 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40
S1PR1 P21453 1/20 0.38
S1PR3 Q99500 1/20 0.38
FFAR1 O14842 1/20 0.38
PPARG P37231 2/20 0.38
PPARA Q07869 1/20 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
SCHEMBL29586825 1.00 CYP4A11 (0.61) CYP4A11CYP4F2CYP2D6OPRK1NFKB1
SCHEMBL29588356 1.00 CYP4A11 (0.61) CYP4A11CYP4F2CYP2D6OPRK1NFKB1
SCHEMBL20730255 0.88 CYP4F2 (0.79) CYP4A11CYP4F2S1PR1S1PR3FFAR1
SCHEMBL5847508 0.84 CYP4F2 (0.61) CYP4A11CYP4F2CYP2D6OPRK1NFKB1
SCHEMBL6529352 0.84 CYP4F2 (0.61) CYP4A11CYP4F2CYP2D6OPRK1NFKB1
Hydrochloric Acid SCHEMBL5847506 0.83 CYP4F2 (0.60) CYP4A11CYP4F2CYP2D6OPRK1NFKB1
Hydrochloric Acid SCHEMBL6529351 0.83 CYP4F2 (0.60) CYP4A11CYP4F2CYP2D6OPRK1NFKB1
Hydrochloric Acid SCHEMBL5847504 0.83 CYP4F2 (0.60) CYP4A11CYP4F2CYP2D6OPRK1NFKB1
SCHEMBL24496642 0.83 CYP4F2 (0.51) CYP4A11CYP4F2S1PR1S1PR3PPARG
SCHEMBL22070572 0.81 CYP4F2 (0.82) CYP4A11CYP4F2S1PR1S1PR3FFAR1

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
WO-2022120048-A1 HDAC INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2022-06-09 WO disclosed