SCHEMBL8312486

SCHEMBL8312486

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

nearest known ligand 0.77

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.71
MAPT P10636 4/20 0.69
TDP1 Q9NUW8 1/20 0.69
TP53 P04637 2/20 0.68
ALDH1A1 P00352 3/20 0.67
HTT P42858 2/20 0.67
LMNA P02545 1/20 0.67
RXFP1 Q9HBX9 1/20 0.67
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
KDM4E B2RXH2 4/20 0.59
GAA P10253 2/20 0.56
HPGD P15428 1/20 0.56
HSD17B10 Q99714 1/20 0.56
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
SCHEMBL8310899 1.00 BACE1 (0.71) BACE1MAPTTDP1TP53ALDH1A1
SCHEMBL8306275 0.99 BACE1 (0.69) BACE1MAPTTDP1TP53ALDH1A1
SCHEMBL8311938 0.94 BACE1 (0.69) BACE1MAPTTDP1TP53ALDH1A1
SCHEMBL8305702 0.93 BACE1 (0.70) BACE1MAPTTDP1TP53ALDH1A1
SCHEMBL8311935 0.89 BACE1 (0.71) BACE1MAPTTDP1TP53ALDH1A1
SCHEMBL8312229 0.89 BACE1 (0.71) BACE1MAPTTDP1TP53ALDH1A1
SCHEMBL8312036 0.88 BACE1 (0.68) BACE1MAPTTDP1TP53ALDH1A1
SCHEMBL8308308 0.88 BACE1 (0.70) BACE1MAPTTDP1TP53ALDH1A1
SCHEMBL8312481 0.88 BACE1 (0.70) BACE1MAPTTDP1TP53ALDH1A1
SCHEMBL8312213 0.88 BACE1 (0.70) BACE1MAPTTDP1TP53ALDH1A1

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