SCHEMBL8308161

SCHEMBL8308161

O=C(NCc1ccccc1Cl)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCC3)cc12

nearest known ligand 0.68

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.68
ALDH1A1 P00352 2/20 0.68
HTT P42858 1/20 0.68
RXFP1 Q9HBX9 1/20 0.68
MAPT P10636 3/20 0.67
TDP1 Q9NUW8 1/20 0.67
TP53 P04637 1/20 0.64
SMN1; SMN2 Q16637 1/20 0.62
BACE1 P56817 3/20 0.59
KDM4E B2RXH2 1/20 0.53

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
SCHEMBL8311830 0.99 MAPT (0.68) LMNAALDH1A1HTTRXFP1MAPT
SCHEMBL8306952 0.92 KDM4E (0.62) LMNAALDH1A1HTTRXFP1MAPT
SCHEMBL8305689 0.90 LMNA (0.69) LMNAALDH1A1HTTRXFP1MAPT
SCHEMBL8304661 0.88 RXFP1 (0.67) LMNAALDH1A1HTTRXFP1MAPT
SCHEMBL8308783 0.88 TP53 (0.75) LMNAALDH1A1HTTRXFP1MAPT
SCHEMBL8305817 0.88 ALDH1A1 (0.81) LMNAALDH1A1HTTRXFP1MAPT
SCHEMBL8307086 0.87 MAPT (0.71) LMNAALDH1A1HTTRXFP1MAPT
SCHEMBL8311835 0.87 TP53 (0.76) LMNAALDH1A1HTTRXFP1MAPT
SCHEMBL8311212 0.87 TP53 (0.76) LMNAALDH1A1HTTRXFP1MAPT
SCHEMBL8305758 0.86 TP53 (0.72) LMNAALDH1A1HTTRXFP1MAPT

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-2004078731-A1 QUINOLINE-CARBOXYLIC ACIDS AND THE DERIVATIVES THEREOF, A FOCUSED LIBRARY 'CHEMICAL DIVERSITY RESEARCH INSTITUTE', LTD. (RU) 2004-09-16 WO disclosed