SCHEMBL14367333

SCHEMBL14367333

CN(CC(C)(C)C)C(=O)c1ccc(Br)c(S(=O)(=O)N2CCCCC2)c1

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 7/20 0.64
CNR1 P21554 5/20 0.64
MAPK1 P28482 2/20 0.61
SMN1; SMN2 Q16637 2/20 0.61
MAPT P10636 3/20 0.54
TP53 P04637 2/20 0.54
KMT2A Q03164 1/20 0.54
LMNA P02545 1/20 0.54
ATAD2 Q6PL18 1/20 0.52
GAA P10253 1/20 0.51
TSHR P16473 3/20 0.50

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
SCHEMBL5623378 0.78 CNR2 (1.00) CNR2CNR1MAPK1SMN1; SMN2MAPT
SCHEMBL11185044 0.78 MAPK1 (0.77) CNR2CNR1MAPK1SMN1; SMN2MAPT
SCHEMBL5623047 0.78 MAPK1 (0.77) CNR2CNR1MAPK1SMN1; SMN2MAPT
SCHEMBL5623628 0.77 CNR2 (1.00) CNR2CNR1MAPK1SMN1; SMN2MAPT
SCHEMBL14367334 0.76 MAPK1 (1.00) CNR2CNR1MAPK1SMN1; SMN2MAPT
SCHEMBL4204208 0.75 MAPK1 (0.73) CNR2CNR1MAPK1SMN1; SMN2MAPT
SCHEMBL14367344 0.74 CNR2 (0.78) CNR2CNR1MAPK1SMN1; SMN2MAPT
SCHEMBL5623866 0.73 CNR2 (0.66) CNR2CNR1KMT2AGAATSHR
SCHEMBL5623747 0.71 CNR2 (0.67) CNR2CNR1MAPK1SMN1; SMN2MAPT
SCHEMBL5623351 0.71 MAPT (0.53) CNR2CNR1MAPK1MAPTTP53

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