SCHEMBL5799654

SCHEMBL5799654

O=C(O)c1ccc(C=C(CNc2nccs2)CC(O)c2cccc3ccccc23)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.39
RAB9A P51151 5/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
STAT1 P42224 1/20 0.39
MAPT P10636 3/20 0.38
ALDH1A1 P00352 3/20 0.38
MCL1 Q07820 1/20 0.38
RGS12 O14924 1/20 0.38
KMT2A Q03164 6/20 0.36
MEN1 O00255 5/20 0.36
DHODH Q02127 1/20 0.35
SCD O00767 1/20 0.35
GAA P10253 2/20 0.35
KDM4E B2RXH2 4/20 0.35
TP53 P04637 1/20 0.35
NFKB1 P19838 1/20 0.35
NFKB2 Q00653 1/20 0.35
RELA Q04206 1/20 0.35
GCK P35557 1/20 0.35
POLB P06746 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
SCHEMBL5796337 0.91 HDAC6 (0.38) NPC1RAB9ASMN1; SMN2STAT1ALDH1A1
SCHEMBL5799059 0.90 NPC1 (0.39) NPC1RAB9ASMN1; SMN2STAT1MAPT
SCHEMBL5797634 0.82 MAPT (0.44) NPC1RAB9ASMN1; SMN2MAPTALDH1A1
SCHEMBL5796597 0.81 MAPT (0.43) NPC1RAB9ASMN1; SMN2MAPTALDH1A1
SCHEMBL5799741 0.81 ALDH1A1 (0.40) NPC1RAB9ASMN1; SMN2MAPTALDH1A1
SCHEMBL5796765 0.80 MAPT (0.41) NPC1RAB9ASMN1; SMN2MAPTALDH1A1
SCHEMBL5799640 0.79 MAPT (0.52) MAPTALDH1A1MCL1KMT2AMEN1
SCHEMBL5799682 0.77 NPC1 (0.39) NPC1RAB9AMAPTALDH1A1MCL1
SCHEMBL5799923 0.77 GCGR (0.43) NPC1RAB9AMAPTALDH1A1MCL1
SCHEMBL5822231 0.77 KMT2A (0.48) NPC1RAB9ASMN1; SMN2MAPTALDH1A1

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-2006025683-A1 ARYLAMINOMETHYL PROPENYL BENZHYDROXYAMID DERIVATIVES WITH INHIBITORY ACTIVITY AGAINST HISTONE DEACETYLASE AND METHOD FOR THE PREPARATION THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2006-03-09 WO disclosed