SCHEMBL8312229

SCHEMBL8312229

CCCCNC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCCC3)cc12

nearest known ligand 0.80

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.71
TP53 P04637 2/20 0.68
MAPT P10636 3/20 0.64
TDP1 Q9NUW8 2/20 0.64
MEN1 O00255 1/20 0.64
KMT2A Q03164 1/20 0.64
ALDH1A1 P00352 2/20 0.62
HTT P42858 2/20 0.62
LMNA P02545 1/20 0.62
RXFP1 Q9HBX9 1/20 0.62
GAA P10253 1/20 0.61
TSHR P16473 1/20 0.61
KDM4E B2RXH2 3/20 0.61
POLB P06746 1/20 0.55

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
SCHEMBL8311935 1.00 BACE1 (0.71) BACE1TP53MAPTTDP1MEN1
SCHEMBL8308904 0.99 BACE1 (0.72) BACE1TP53MAPTTDP1MEN1
SCHEMBL8303970 0.92 BACE1 (0.64) BACE1TP53MAPTTDP1MEN1
SCHEMBL8312219 0.91 BACE1 (0.77) BACE1TP53MAPTTDP1MEN1
SCHEMBL8304358 0.91 BACE1 (0.65) BACE1TP53MAPTTDP1MEN1
SCHEMBL8312035 0.91 BACE1 (0.65) BACE1TP53MAPTTDP1MEN1
SCHEMBL8306903 0.91 KDM4E (0.74) BACE1TP53MAPTTDP1MEN1
SCHEMBL8311938 0.91 BACE1 (0.69) BACE1TP53MAPTTDP1MEN1
SCHEMBL8310926 0.90 BACE1 (0.64) BACE1TP53MAPTTDP1MEN1
SCHEMBL8312024 0.90 BACE1 (0.66) BACE1TP53MAPTTDP1MEN1

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