SCHEMBL8305720

SCHEMBL8305720

Cc1ccc(CNC(=O)c2cc(=O)[nH]c3ccc(S(=O)(=O)N(C)C4CCCCC4)cc23)cc1

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 3/20 0.58
MAPT P10636 3/20 0.57
TP53 P04637 4/20 0.55
ALDH1A1 P00352 1/20 0.49
GAA P10253 1/20 0.49
HTT P42858 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
BACE1 P56817 1/20 0.49
POLB P06746 2/20 0.48
TSHR P16473 1/20 0.48
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
LMNA P02545 1/20 0.47
TDP1 Q9NUW8 1/20 0.47

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
SCHEMBL8305992 0.92 RXFP1 (0.66) RXFP1MAPTTP53ALDH1A1GAA
SCHEMBL8306950 0.92 KDM4E (0.57) RXFP1MAPTTP53ALDH1A1GAA
SCHEMBL8308106 0.85 TP53 (0.58) TP53ALDH1A1GAAHTTSMN1; SMN2
SCHEMBL8305695 0.84 TP53 (0.65) RXFP1MAPTTP53ALDH1A1GAA
SCHEMBL8305815 0.83 KDM4E (0.62) MAPTTP53ALDH1A1GAAHTT
SCHEMBL8305716 0.83 KDM4E (0.62) MAPTTP53ALDH1A1GAAHTT
SCHEMBL8305884 0.81 TP53 (0.49) MAPTTP53ALDH1A1GAABACE1
SCHEMBL8312476 0.81 TP53 (0.79) RXFP1MAPTTP53ALDH1A1HTT
SCHEMBL8312221 0.81 TP53 (0.79) RXFP1MAPTTP53ALDH1A1HTT
SCHEMBL8308354 0.81 KDM4E (0.51) MAPTTP53ALDH1A1GAAHTT

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