SCHEMBL14367385

SCHEMBL14367385

CN(Cc1ccccc1)S(=O)(=O)c1cc(C(N)=O)c(Cl)cc1F

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.51
TEX264 Q9Y6I9 1/20 0.51
TP53 P04637 4/20 0.50
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
MAPT P10636 3/20 0.50
LMNA P02545 4/20 0.49
RXFP1 Q9HBX9 1/20 0.49
ABL1 P00519 1/20 0.49
RIN1 Q13671 1/20 0.49
PKM P14618 1/20 0.45
CFTR P13569 1/20 0.45
CNR2 P34972 2/20 0.44
CA12 O43570 3/20 0.44
CA1 P00915 3/20 0.44
CA2 P00918 3/20 0.44
CA3 P07451 3/20 0.44
CA4 P22748 3/20 0.44
CA6 P23280 3/20 0.44
CA7 P43166 3/20 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
SCHEMBL5622967 0.87 HSP90AA1 (0.53) APPTEX264TP53MEN1KMT2A
SCHEMBL5624335 0.78 CNR2 (0.46) APPTEX264TP53MAPTLMNA
SCHEMBL5623824 0.76 P2RX7 (0.54) APPTEX264TP53MAPTLMNA
SCHEMBL5795987 0.75 P2RX7 (0.53) APPTEX264TP53KMT2AMAPT
SCHEMBL5626386 0.73 CNR2 (0.68) TP53MAPTCNR2
SCHEMBL11712969 0.73 KMT2A (0.71) APPTEX264TP53MEN1KMT2A
SCHEMBL15076647 0.72 CA1 (0.72) CA12CA1CA2CA3CA4
SCHEMBL16246408 0.71 CFTR (0.68) TP53MEN1KMT2AMAPTLMNA
SCHEMBL10770155 0.69 CA12 (0.53) APPTEX264TP53MEN1KMT2A
SCHEMBL14025362 0.69 MEN1 (0.62) TP53MEN1KMT2ALMNARXFP1

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-7297796-B2 Sulfamoyl benzamide derivatives and methods of their use ADOLOR CORPORATION (US) 2007-11-20 US disclosed