SCHEMBL5796774

SCHEMBL5796774

CC(=Cc1ccc(C(=O)O)cc1)CNc1ccc(-c2ccccc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.48
RAB9A P51151 4/20 0.48
KMT2A Q03164 4/20 0.48
SMN1; SMN2 Q16637 4/20 0.48
KDM4E B2RXH2 3/20 0.48
POLB P06746 3/20 0.48
NPC1 O15118 3/20 0.48
MEN1 O00255 3/20 0.48
GAA P10253 2/20 0.48
HSP90AA1 P07900 1/20 0.48
NFKB1 P19838 1/20 0.48
NFKB2 Q00653 1/20 0.48
RELA Q04206 1/20 0.48
TDP1 Q9NUW8 3/20 0.46
ALDH1A1 P00352 4/20 0.45
GLA P06280 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
HDAC3 O15379 1/20 0.43
HDAC4 P56524 1/20 0.43
HDAC1 Q13547 1/20 0.43

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
SCHEMBL5799613 0.88 HDAC1 (0.56) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL5799119 0.88 RAB9A (0.58) MAPTRAB9AKMT2ASMN1; SMN2KDM4E
SCHEMBL5796649 0.86 TDP1 (0.42) KMT2AKDM4EPOLBMEN1TDP1
SCHEMBL5795757 0.86 POLB (0.49) MAPTKMT2ASMN1; SMN2KDM4EPOLB
SCHEMBL5799558 0.83 ALDH1A1 (0.63) MAPTRAB9AKMT2ASMN1; SMN2KDM4E
SCHEMBL5797755 0.83 KMT2A (0.46) MAPTRAB9AKMT2AKDM4EPOLB
Alcohol SCHEMBL6156323 0.76 SMN1; SMN2 (0.58) MAPTRAB9AKMT2ASMN1; SMN2KDM4E
SCHEMBL5799597 0.76 NPC1 (0.50) MAPTRAB9AKMT2ASMN1; SMN2KDM4E
SCHEMBL5796100 0.76 RAB9A (0.55) MAPTRAB9AKMT2ASMN1; SMN2KDM4E
SCHEMBL5797374 0.76 HDAC6 (0.59) MAPTRAB9AKMT2ASMN1; SMN2KDM4E

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