SCHEMBL8305716

SCHEMBL8305716

CN(C1CCCCC1)S(=O)(=O)c1ccc2[nH]c(=O)cc(C(=O)NC3CCCC3)c2c1

nearest known ligand 0.62

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.62
TDP1 Q9NUW8 1/20 0.52
MAPT P10636 4/20 0.51
TP53 P04637 5/20 0.49
LMNA P02545 2/20 0.49
ALDH1A1 P00352 2/20 0.49
BACE1 P56817 1/20 0.49
GAA P10253 2/20 0.48
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
TSHR P16473 2/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
HTT P42858 2/20 0.47
SMYD3 Q9H7B4 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
POLB P06746 1/20 0.46

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
SCHEMBL8305815 1.00 KDM4E (0.62) KDM4ETDP1MAPTTP53LMNA
SCHEMBL8308354 0.90 KDM4E (0.51) KDM4ETDP1MAPTTP53LMNA
SCHEMBL8308106 0.86 TP53 (0.58) TP53ALDH1A1BACE1GAAMEN1
SCHEMBL8305695 0.85 TP53 (0.65) MAPTTP53ALDH1A1BACE1GAA
SCHEMBL8306950 0.84 KDM4E (0.57) KDM4EMAPTTP53LMNAALDH1A1
SCHEMBL8305884 0.84 TP53 (0.49) KDM4EMAPTTP53LMNAALDH1A1
SCHEMBL8305720 0.83 RXFP1 (0.58) TDP1MAPTTP53LMNAALDH1A1
SCHEMBL8305992 0.83 RXFP1 (0.66) MAPTTP53ALDH1A1BACE1GAA
SCHEMBL8305991 0.83 KDM4E (0.60) KDM4ETDP1MAPTTP53LMNA
SCHEMBL8312648 0.82 KDM4E (0.58) KDM4EMAPTTP53LMNAALDH1A1

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