SCHEMBL8305861

SCHEMBL8305861

O=C(NCCCN1CCCC1)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCC3)cc12

nearest known ligand 0.85

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.85
MEN1 O00255 1/20 0.74
KMT2A Q03164 1/20 0.74
TP53 P04637 1/20 0.61
ALDH1A1 P00352 3/20 0.60
HTT P42858 2/20 0.60
LMNA P02545 1/20 0.60
RXFP1 Q9HBX9 1/20 0.60
MAPT P10636 2/20 0.59
TDP1 Q9NUW8 1/20 0.59
NPSR1 Q6W5P4 1/20 0.57
KDM4E B2RXH2 4/20 0.57
HPGD P15428 2/20 0.55
ATM Q13315 1/20 0.55
MAPK1 P28482 1/20 0.55
POLB P06746 1/20 0.53

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
SCHEMBL8311736 0.99 BACE1 (0.84) BACE1MEN1KMT2ATP53ALDH1A1
SCHEMBL8306984 0.99 BACE1 (0.84) BACE1MEN1KMT2ATP53ALDH1A1
SCHEMBL8311197 0.99 BACE1 (0.84) BACE1MEN1KMT2ATP53ALDH1A1
SCHEMBL8311198 0.99 BACE1 (0.84) BACE1MEN1KMT2ATP53ALDH1A1
SCHEMBL8307630 0.94 BACE1 (0.76) BACE1MEN1KMT2ATP53ALDH1A1
SCHEMBL8312048 0.94 BACE1 (0.79) BACE1MEN1KMT2ATP53ALDH1A1
SCHEMBL8310933 0.94 BACE1 (0.79) BACE1MEN1KMT2ATP53ALDH1A1
SCHEMBL8305707 0.93 BACE1 (0.75) BACE1MEN1KMT2ATP53ALDH1A1
SCHEMBL8304130 0.93 BACE1 (0.77) BACE1MEN1KMT2ATP53ALDH1A1
SCHEMBL8312219 0.93 BACE1 (0.77) BACE1MEN1KMT2ATP53ALDH1A1

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