SCHEMBL7080943

SCHEMBL7080943

CN(C(=O)O)S(=O)(=O)NC(c1ccccc1)c1ccccc1

nearest known ligand 0.69

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACLY P53396 2/20 0.46
ALDH1A1 P00352 3/20 0.39
GAA P10253 2/20 0.39
LMNA P02545 1/20 0.39
TSHR P16473 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
MTOR P42345 1/20 0.38
KMT2A Q03164 1/20 0.38
SRC P12931 1/20 0.38
HSD11B1 P28845 1/20 0.38

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
SCHEMBL7080892 0.73 LMNA (0.38) LMNAKMT2A
Acetic Acid SCHEMBL9574999 0.73 ALDH1A1 (0.45) ACLYALDH1A1GAALMNATSHR
SCHEMBL9423113 0.72 ACLY (0.38) ACLYALDH1A1GAALMNATSHR
SCHEMBL7081979 0.72 ACLY (0.38) ACLYALDH1A1GAA
SCHEMBL2921575 0.71 KEAP1 (0.46) ACLYALDH1A1GAALMNATSHR
SCHEMBL6264568 0.70 SRC (0.43) ACLYALDH1A1GAALMNATSHR
SCHEMBL6639307 0.69 LMNA (0.42) ACLYALDH1A1GAALMNATSHR
SCHEMBL10901164 0.69 ACLY (0.44) ACLYALDH1A1GAALMNASMN1; SMN2
SCHEMBL8382631 0.68 ALDH1A1 (0.41) ALDH1A1GAALMNATSHRSMN1; SMN2
SCHEMBL8378149 0.68 ALDH1A1 (0.41) ALDH1A1GAALMNATSHRSMN1; SMN2

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
EP-0592439-B1 AMINOSULFONYL CARBAMATES WARNER LAMBERT CO (US) 2003-07-30 EP claimed