SCHEMBL9316744

SCHEMBL9316744

Cc1oc(-c2ccccc2)nc1CNS(=O)(=O)c1ccc(CC2SC(=O)NC2=O)cc1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.61
PPARG P37231 8/20 0.44
PPARA Q07869 5/20 0.44
PTPN1 P18031 1/20 0.41
MAPT P10636 2/20 0.41
FFAR1 O14842 2/20 0.41
THRB P10828 1/20 0.41
LIPG Q9Y5X9 1/20 0.41
POLB P06746 2/20 0.40
KDM4E B2RXH2 1/20 0.40
TP53 P04637 1/20 0.40

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
SCHEMBL9317104 0.83 PPARG (0.44) LMNAPPARGPPARAPTPN1FFAR1
SCHEMBL9370917 0.83 MAPT (0.52) LMNAPPARGPPARAMAPTTHRB
SCHEMBL9316790 0.82 PPARG (0.43) PPARGPPARAPTPN1MAPTFFAR1
SCHEMBL9721218 0.81 PPARG (0.55) PPARGPPARA
SCHEMBL170065 0.80 PPARG (0.63) PPARGPPARA
SCHEMBL4283015 0.80 PPARG (0.63) PPARGPPARA
SCHEMBL6531845 0.80 PPARG (0.61) PPARGPPARAFFAR1
SCHEMBL9316742 0.79 KDM4E (0.48) LMNAPPARGPPARAMAPTFFAR1
SCHEMBL9721160 0.79 PPARG (0.54) PPARGPPARAMAPTFFAR1KDM4E
SCHEMBL9721163 0.79 PPARG (0.54) PPARGPPARAMAPTFFAR1KDM4E

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
US-5330998-A Anticholesterol agents PFIZER INC. (US) 1994-07-19 US disclosed