SCHEMBL8311708

SCHEMBL8311708

CC(C)OCCCNC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCCC3)cc12

nearest known ligand 0.78

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.68
BACE1 P56817 3/20 0.65
TP53 P04637 1/20 0.62
MAPT P10636 3/20 0.61
TDP1 Q9NUW8 1/20 0.61
ALDH1A1 P00352 2/20 0.59
LMNA P02545 1/20 0.59
HTT P42858 1/20 0.59
RXFP1 Q9HBX9 1/20 0.59
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
KDM4E B2RXH2 2/20 0.54
GAA P10253 1/20 0.51
POLB P06746 1/20 0.51

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
SCHEMBL8311938 0.91 BACE1 (0.69) SMN1; SMN2BACE1TP53MAPTTDP1
SCHEMBL8305702 0.90 BACE1 (0.70) SMN1; SMN2BACE1TP53MAPTTDP1
SCHEMBL8312036 0.89 BACE1 (0.68) SMN1; SMN2BACE1TP53MAPTTDP1
SCHEMBL8311935 0.87 BACE1 (0.71) BACE1TP53MAPTTDP1ALDH1A1
SCHEMBL8312486 0.87 BACE1 (0.71) BACE1TP53MAPTTDP1ALDH1A1
SCHEMBL8310899 0.87 BACE1 (0.71) BACE1TP53MAPTTDP1ALDH1A1
SCHEMBL8312229 0.87 BACE1 (0.71) BACE1TP53MAPTTDP1ALDH1A1
SCHEMBL8308845 0.87 MEN1 (0.76) SMN1; SMN2BACE1TP53MAPTALDH1A1
SCHEMBL8308308 0.87 BACE1 (0.70) SMN1; SMN2BACE1TP53MAPTTDP1
SCHEMBL8312481 0.87 BACE1 (0.70) SMN1; SMN2BACE1TP53MAPTTDP1

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