SCHEMBL8304350

SCHEMBL8304350

CC1CCN(S(=O)(=O)c2ccc3[nH]c(=O)cc(C(=O)NC4CCCCC4C)c3c2)CC1

nearest known ligand 0.71

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.71
HTT P42858 2/20 0.71
BACE1 P56817 3/20 0.66
ALDH1A1 P00352 5/20 0.60
MEN1 O00255 3/20 0.60
KMT2A Q03164 3/20 0.60
USP2 O75604 2/20 0.60
NPSR1 Q6W5P4 2/20 0.60
GAA P10253 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
L3MBTL1 Q9Y468 1/20 0.60
POLB P06746 1/20 0.56
TSHR P16473 1/20 0.51
MAPK1 P28482 1/20 0.51
TP53 P04637 1/20 0.51
LMNA P02545 1/20 0.50

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
SCHEMBL8305693 0.94 ALDH1A1 (0.67) KDM4EHTTBACE1ALDH1A1MEN1
SCHEMBL8311705 0.94 KDM4E (0.68) KDM4EHTTBACE1ALDH1A1MEN1
SCHEMBL8308901 0.93 KDM4E (0.68) KDM4EHTTBACE1ALDH1A1MEN1
SCHEMBL8304646 0.89 KDM4E (0.76) KDM4EHTTBACE1ALDH1A1MEN1
SCHEMBL8308406 0.88 KDM4E (0.74) KDM4EHTTBACE1ALDH1A1MEN1
SCHEMBL8304126 0.86 ALDH1A1 (0.67) KDM4EHTTBACE1ALDH1A1MEN1
SCHEMBL8308301 0.86 KDM4E (0.74) KDM4EHTTBACE1ALDH1A1MEN1
SCHEMBL8310903 0.84 KDM4E (0.74) KDM4EHTTBACE1ALDH1A1MEN1
SCHEMBL8308227 0.82 KDM4E (0.84) KDM4EHTTBACE1ALDH1A1MEN1
SCHEMBL8312631 0.82 KDM4E (0.85) KDM4EHTTBACE1ALDH1A1MEN1

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