SCHEMBL7825318

SCHEMBL7825318

CC1C(=O)CCC(C(=O)O)C1(C)CBr

nearest known ligand 0.31

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 1/20 0.31
CD81 P60033 1/20 0.31
TLR4 O00206 1/20 0.30
HSD11B1 P28845 1/20 0.30

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
SCHEMBL2019347 0.78 HSD11B1 (0.33) TLR4HSD11B1
SCHEMBL27761884 0.65 TLR4 (0.34) TLR4HSD11B1
SCHEMBL190832 0.65 TLR4 (0.34) TLR4HSD11B1
SCHEMBL27771250 0.65 TLR4 (0.34) TLR4HSD11B1
SCHEMBL21180302 0.65 DHODH (0.37) DHODH
SCHEMBL6350703 0.61 SLC1A2 (0.37) HSD11B1
SCHEMBL2017466 0.61 SLC1A2 (0.34) HSD11B1
SCHEMBL2017042 0.61 SLC1A2 (0.34) HSD11B1
SCHEMBL7003944 0.60 CYP2C19 (0.35)
SCHEMBL7994230 0.60 SLC1A2 (0.37) HSD11B1

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
EP-1091958-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2001-04-18 EP disclosed
WO-2000001692-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2000-01-13 WO disclosed