SCHEMBL8409285

SCHEMBL8409285

CC(C)c1cc(CNC(=O)c2cccc(C(N)=O)c2)c(O)c(-n2nc3ccccc3n2)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP3K7 O43318 1/20 0.39
HTT P42858 1/20 0.39
TTR P02766 1/20 0.39
LMNA P02545 1/20 0.37
GAA P10253 2/20 0.37
KMT2A Q03164 2/20 0.37
HSD17B10 Q99714 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC8 Q9BY41 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
GLA P06280 1/20 0.36
TP53 P04637 1/20 0.36
TSHR P16473 1/20 0.36
MAPT P10636 2/20 0.36
POLB P06746 1/20 0.36
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
MEN1 O00255 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL8043958 0.95 TTR (0.42) HTTTTRLMNAGAAKMT2A
SCHEMBL8409160 0.92 TTR (0.40) TTRLMNAKMT2ATP53MAPT
SCHEMBL8406942 0.92 MAP3K7 (0.39) MAP3K7HTTTTRLMNAGAA
SCHEMBL8055374 0.89 TTR (0.44) TTRLMNAKMT2AALDH1A1TP53
SCHEMBL8406921 0.87 NPC1 (0.46) MAP3K7HTTTTRLMNAGAA
SCHEMBL8043973 0.86 HTT (0.40) HTTTTRLMNAGAAKMT2A
SCHEMBL8408063 0.85 MAP3K7 (0.42) MAP3K7HTTTTRLMNAGAA
SCHEMBL8408911 0.85 NR1H4 (0.40) MAP3K7HTTTTRLMNAGAA
SCHEMBL8407973 0.84 TTR (0.38) TTRLMNAKMT2AMAPTPOLB
SCHEMBL9408813 0.83 NPC1 (0.40) TTRLMNAKMT2AALDH1A1MAPT

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
US-5935900-A BENZOTRIAZOLE COMPOUND, DIPHENYLSULFONE ELECTRON ACCEPTOR OJL PAPER CO., LTD. (JP) 1999-08-10 US disclosed