SCHEMBL4736775

SCHEMBL4736775

Cc1ccc(C(=O)N2CCC(c3cc[c]cc3)CC2)cc1NS(C)(=O)=O

nearest known ligand 0.59

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
FASN P49327 19/20 0.59
ALDH1A1 P00352 1/20 0.44
TP53 P04637 1/20 0.44
HPGD P15428 1/20 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
SCHEMBL4182310 0.89 FASN (0.58) FASNALDH1A1TP53HPGD
SCHEMBL4184616 0.89 FASN (0.61) FASNALDH1A1TP53HPGD
SCHEMBL4170791 0.88 FASN (0.60) FASN
SCHEMBL4175298 0.87 FASN (0.59) FASNALDH1A1
SCHEMBL4183282 0.87 FASN (0.59) FASN
SCHEMBL4167169 0.87 FASN (0.59) FASN
SCHEMBL4179408 0.87 FASN (0.59) FASNALDH1A1TP53HPGD
SCHEMBL4169865 0.87 FASN (0.59) FASN
SCHEMBL4169825 0.87 FASN (0.78) FASN
SCHEMBL4172334 0.86 FASN (0.58) FASN

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-2008075070-A1 SULFONAMIDE DERIVATIVES FOR THERAPEUTIC USE AS FATTY ACID SYNTHASE INHIBITORS ASTRAZENECA AB (SE) 2008-06-26 WO disclosed