SCHEMBL8305817

SCHEMBL8305817

COc1ccccc1CNC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCC3)cc12

nearest known ligand 0.81

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.81
LMNA P02545 3/20 0.81
HTT P42858 1/20 0.81
RXFP1 Q9HBX9 1/20 0.81
MAPT P10636 2/20 0.80
TDP1 Q9NUW8 1/20 0.80
F2 P00734 1/20 0.68
SMN1; SMN2 Q16637 1/20 0.68
POLB P06746 3/20 0.65
TP53 P04637 2/20 0.65
USP2 O75604 1/20 0.62
HPGD P15428 1/20 0.62
NPSR1 Q6W5P4 1/20 0.62
BACE1 P56817 1/20 0.58

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
SCHEMBL8305758 0.92 TP53 (0.72) ALDH1A1LMNAHTTRXFP1MAPT
SCHEMBL8304392 0.91 ALDH1A1 (0.68) ALDH1A1LMNAHTTRXFP1MAPT
SCHEMBL8304132 0.90 LMNA (1.00) ALDH1A1LMNAHTTRXFP1MAPT
SCHEMBL8310954 0.89 MAPT (1.00) ALDH1A1LMNAHTTRXFP1MAPT
SCHEMBL8308181 0.88 MAPT (0.83) ALDH1A1LMNAHTTRXFP1MAPT
SCHEMBL8308161 0.88 LMNA (0.68) ALDH1A1LMNAHTTRXFP1MAPT
SCHEMBL8311830 0.87 MAPT (0.68) ALDH1A1LMNAHTTRXFP1MAPT
SCHEMBL8308783 0.85 TP53 (0.75) ALDH1A1LMNAHTTRXFP1MAPT
SCHEMBL8312212 0.84 TP53 (0.82) ALDH1A1LMNAHTTRXFP1MAPT
SCHEMBL8306277 0.84 ALDH1A1 (0.75) ALDH1A1LMNAHTTRXFP1MAPT

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