SCHEMBL9256483

SCHEMBL9256483

CC1(C)CCC(C)(C)c2cc(CCC=C(C=CC(=O)O)c3cccc(C(=O)O)c3)ccc21

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PLA2G4A P47712 3/20 0.59
RXRA P19793 7/20 0.51
RXRB P28702 4/20 0.51
RXRG P48443 3/20 0.51
RARB P10826 10/20 0.47
RARA P10276 9/20 0.47
RARG P13631 9/20 0.47
CYP26A1 O43174 4/20 0.44
CYP26B1 Q9NR63 2/20 0.44
CYP3A4 P08684 1/20 0.43
CRABP2 P29373 1/20 0.43

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
SCHEMBL8795289 1.00 PLA2G4A (0.59) PLA2G4ARXRARXRBRXRGRARB
SCHEMBL9256475 1.00 PLA2G4A (0.59) PLA2G4ARXRARXRBRXRGRARB
SCHEMBL8795749 1.00 PLA2G4A (0.59) PLA2G4ARXRARXRBRXRGRARB
SCHEMBL9256311 0.91 PLA2G4A (0.50) PLA2G4ARXRARXRBRXRGRARB
SCHEMBL8795020 0.91 PLA2G4A (0.50) PLA2G4ARXRARXRBRXRGRARB
SCHEMBL8795417 0.91 PLA2G4A (0.50) PLA2G4ARXRARXRBRXRGRARB
SCHEMBL9256306 0.91 PLA2G4A (0.50) PLA2G4ARXRARXRBRXRGRARB
SCHEMBL8795625 0.90 PLA2G4A (0.49) PLA2G4ARXRARXRBRXRGRARB
SCHEMBL9251797 0.90 PLA2G4A (0.48) PLA2G4ARXRARXRBRXRGRARB
SCHEMBL8795107 0.90 PLA2G4A (0.48) PLA2G4ARXRARXRBRXRGRARB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5436369-A Alicyclic phospholipase A2 inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 1995-07-25 US claimed
EP-0629604-A2 Alicyclic phospholipase A2 inhibitors Bristol-Myers Company (US) 1994-12-21 EP claimed