SCHEMBL8307575

SCHEMBL8307575

O=C(NCCc1ccccc1)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCC3)cc12

nearest known ligand 0.68

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.65
MAPT P10636 4/20 0.64
POLB P06746 1/20 0.63
ALDH1A1 P00352 3/20 0.63
KDM4E B2RXH2 1/20 0.62
TP53 P04637 1/20 0.62
LMNA P02545 1/20 0.59
HTT P42858 1/20 0.59
RXFP1 Q9HBX9 1/20 0.59
TDP1 Q9NUW8 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
SCHEMBL8312029 0.99 BACE1 (0.66) BACE1MAPTPOLBALDH1A1KDM4E
SCHEMBL8311209 0.99 BACE1 (0.66) BACE1MAPTPOLBALDH1A1KDM4E
SCHEMBL8305881 0.91 GAA (0.67) BACE1MAPTPOLBALDH1A1TP53
SCHEMBL8308783 0.90 TP53 (0.75) BACE1MAPTALDH1A1KDM4ETP53
SCHEMBL8312211 0.90 MAPT (0.75) BACE1MAPTPOLBALDH1A1KDM4E
SCHEMBL8312498 0.90 MAPT (0.75) BACE1MAPTPOLBALDH1A1KDM4E
SCHEMBL8311835 0.90 TP53 (0.76) BACE1MAPTALDH1A1KDM4ETP53
SCHEMBL8311212 0.90 TP53 (0.76) BACE1MAPTALDH1A1KDM4ETP53
SCHEMBL8304655 0.89 MAPT (0.62) BACE1MAPTPOLBALDH1A1KDM4E
SCHEMBL8304654 0.87 BACE1 (0.61) BACE1MAPTPOLBALDH1A1KDM4E

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