SCHEMBL5796765

SCHEMBL5796765

O=C(O)c1ccc(C=C(CNc2ccc(-c3ccccc3)cc2)CC(O)c2cccc3ccccc23)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.41
MCL1 Q07820 1/20 0.41
KDM4E B2RXH2 3/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
ALDH1A1 P00352 3/20 0.39
POLB P06746 2/20 0.38
DHODH Q02127 1/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
NPC1 O15118 2/20 0.38
GAA P10253 2/20 0.38
NFKB1 P19838 2/20 0.38
RAB9A P51151 2/20 0.38
NFKB2 Q00653 2/20 0.38
RELA Q04206 2/20 0.38
HSP90AA1 P07900 1/20 0.38
TSHR P16473 1/20 0.38
ACP3 P15309 1/20 0.37
RCE1 Q9Y256 1/20 0.37
HPGD P15428 2/20 0.37

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
SCHEMBL5799447 0.91 HDAC6 (0.43) ALDH1A1SMN1; SMN2ACP3HPGD
SCHEMBL5799640 0.89 MAPT (0.52) MAPTMCL1KDM4EMEN1KMT2A
SCHEMBL5799923 0.89 GCGR (0.43) MAPTMCL1KDM4EMEN1KMT2A
SCHEMBL5797676 0.85 HDAC6 (0.42) MAPTMCL1HPGDCYP2C9CYP2C19
SCHEMBL5799741 0.85 ALDH1A1 (0.40) MAPTMCL1KDM4EKMT2AALDH1A1
SCHEMBL5823657 0.84 ALDH1A1 (0.46) MAPTMEN1KMT2AALDH1A1POLB
SCHEMBL5799659 0.83 MTNR1A (0.41) MAPTMCL1KDM4EMEN1KMT2A
SCHEMBL5799682 0.83 NPC1 (0.39) MAPTMCL1MEN1KMT2AALDH1A1
SCHEMBL5797812 0.80 DHODH (0.42) MAPTMCL1KDM4EALDH1A1POLB
SCHEMBL5797634 0.80 MAPT (0.44) MAPTMCL1KDM4EMEN1KMT2A

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