SCHEMBL8305689

SCHEMBL8305689

CC1CCN(S(=O)(=O)c2ccc3[nH]c(=O)cc(C(=O)NCc4ccccc4Cl)c3c2)CC1

nearest known ligand 0.69

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.69
ALDH1A1 P00352 2/20 0.69
BACE1 P56817 3/20 0.66
HTT P42858 2/20 0.65
KDM4E B2RXH2 1/20 0.65
RXFP1 Q9HBX9 2/20 0.59
MAPT P10636 4/20 0.58
TDP1 Q9NUW8 1/20 0.58
TP53 P04637 4/20 0.55
SMN1; SMN2 Q16637 1/20 0.54

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
SCHEMBL8308161 0.90 LMNA (0.68) LMNAALDH1A1BACE1HTTKDM4E
SCHEMBL8311830 0.90 MAPT (0.68) LMNAALDH1A1BACE1HTTKDM4E
SCHEMBL8306952 0.88 KDM4E (0.62) LMNAALDH1A1BACE1HTTKDM4E
SCHEMBL8307086 0.87 MAPT (0.71) LMNAALDH1A1BACE1HTTRXFP1
SCHEMBL8303972 0.85 BACE1 (0.64) LMNAALDH1A1BACE1HTTKDM4E
SCHEMBL8304348 0.84 BACE1 (0.68) LMNAALDH1A1BACE1HTTKDM4E
SCHEMBL8307119 0.84 MAPT (0.59) LMNAALDH1A1BACE1HTTRXFP1
SCHEMBL8304644 0.83 LMNA (0.66) LMNAALDH1A1BACE1HTTKDM4E
SCHEMBL8305790 0.82 MAPT (0.76) ALDH1A1BACE1HTTKDM4ERXFP1
SCHEMBL8304646 0.81 KDM4E (0.76) ALDH1A1BACE1HTTKDM4EMAPT

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