SCHEMBL5799332

SCHEMBL5799332

COC(=O)c1ccc(C=C(CCOc2cccc3ccccc23)CNc2nc3ccc(OC)cc3s2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 5/20 0.47
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
KDM4E B2RXH2 2/20 0.47
ALDH1A1 P00352 2/20 0.47
MAPT P10636 2/20 0.47
HTT P42858 1/20 0.47
MCL1 Q07820 1/20 0.47
TOP2A P11388 3/20 0.46
SCD O00767 9/20 0.44
CSNK1D P48730 1/20 0.44
NPC1 O15118 4/20 0.43
TSHR P16473 1/20 0.43
HDAC1 Q13547 1/20 0.42
GAA P10253 1/20 0.42
PDE10A Q9Y233 1/20 0.42
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42

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
SCHEMBL5799330 1.00 RAB9A (0.47) RAB9AMEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL5799066 0.94 KMT2A (0.47) RAB9AMEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL5809988 0.93 SCD (0.46) RAB9AMEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL5809983 0.93 SCD (0.46) RAB9AMEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL5799063 0.84 RAB9A (0.48) RAB9AMEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL5810724 0.84 MAPT (0.41) MEN1KMT2ASMN1; SMN2KDM4EALDH1A1
SCHEMBL5810719 0.84 MAPT (0.41) MEN1KMT2ASMN1; SMN2KDM4EALDH1A1
SCHEMBL5807771 0.83 GCGR (0.46) RAB9AMEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL5807764 0.83 GCGR (0.46) RAB9AMEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL5823606 0.82 PIN1 (0.40) MEN1KMT2ASMN1; SMN2KDM4EALDH1A1

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