SCHEMBL8311670

SCHEMBL8311670

CC(CCc1ccccc1)NC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCCCC3)cc12

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.57
BACE1 P56817 3/20 0.55
MAPT P10636 4/20 0.54
TDP1 Q9NUW8 1/20 0.54
HTT P42858 2/20 0.53
LMNA P02545 1/20 0.53
ALDH1A1 P00352 1/20 0.53
RXFP1 Q9HBX9 1/20 0.53
KDM4E B2RXH2 2/20 0.51
POLB P06746 1/20 0.49

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
SCHEMBL8311853 1.00 TP53 (0.57) TP53BACE1MAPTTDP1HTT
SCHEMBL8304648 0.91 KDM4E (0.65) TP53BACE1MAPTHTTLMNA
SCHEMBL8312492 0.87 TP53 (0.63) TP53BACE1MAPTTDP1HTT
SCHEMBL8312032 0.87 TP53 (0.63) TP53BACE1MAPTTDP1HTT
SCHEMBL8308903 0.86 TP53 (0.62) TP53BACE1MAPTTDP1HTT
SCHEMBL8309383 0.85 TP53 (0.66) TP53BACE1MAPTTDP1HTT
SCHEMBL8312029 0.85 BACE1 (0.66) TP53BACE1MAPTTDP1HTT
SCHEMBL8312616 0.85 KMT2A (0.65) TP53BACE1MAPTTDP1HTT
SCHEMBL8308199 0.85 KMT2A (0.65) TP53BACE1MAPTTDP1HTT
SCHEMBL8311209 0.85 BACE1 (0.66) TP53BACE1MAPTTDP1HTT

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