SCHEMBL8306952

SCHEMBL8306952

O=C(NCc1ccccc1Cl)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCOCC3)cc12

nearest known ligand 0.65

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.62
BACE1 P56817 1/20 0.60
ALDH1A1 P00352 4/20 0.58
RXFP1 Q9HBX9 2/20 0.58
HTT P42858 2/20 0.58
LMNA P02545 1/20 0.58
MAPT P10636 2/20 0.57
TDP1 Q9NUW8 1/20 0.57
GAA P10253 3/20 0.57
PKM P14618 1/20 0.57
TP53 P04637 1/20 0.55
F2 P00734 2/20 0.54
HSD17B10 Q99714 2/20 0.54
HPGD P15428 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 0.92 LMNA (0.68) KDM4EBACE1ALDH1A1RXFP1HTT
SCHEMBL8311830 0.91 MAPT (0.68) KDM4EBACE1ALDH1A1RXFP1HTT
SCHEMBL8311201 0.88 HSD17B10 (0.66) KDM4EBACE1ALDH1A1RXFP1HTT
SCHEMBL8305689 0.88 LMNA (0.69) KDM4EBACE1ALDH1A1RXFP1HTT
SCHEMBL8307633 0.83 ALDH1A1 (0.78) KDM4EBACE1ALDH1A1HTTLMNA
SCHEMBL8307086 0.82 MAPT (0.71) BACE1ALDH1A1RXFP1HTTLMNA
SCHEMBL8306903 0.81 KDM4E (0.74) KDM4EBACE1ALDH1A1RXFP1MAPT
SCHEMBL8304661 0.81 RXFP1 (0.67) KDM4EBACE1ALDH1A1RXFP1HTT
SCHEMBL8307119 0.81 MAPT (0.59) BACE1ALDH1A1RXFP1HTTLMNA
SCHEMBL8305817 0.80 ALDH1A1 (0.81) BACE1ALDH1A1RXFP1HTTLMNA

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