SCHEMBL5797809

SCHEMBL5797809

COc1ccc(NCC(=Cc2ccc(C(=O)O)cc2)COc2ccc(Cl)c3ccccc23)cc1OC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.43
MAPT P10636 3/20 0.42
NPC1 O15118 1/20 0.42
GAA P10253 1/20 0.42
RAB9A P51151 1/20 0.42
MRGPRX4 Q96LA9 1/20 0.41
FABP4 P15090 2/20 0.40
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CTDSP1 Q9GZU7 1/20 0.39
ABCG2 Q9UNQ0 1/20 0.39
KDM4E B2RXH2 1/20 0.39
LMNA P02545 3/20 0.39
HDAC1 Q13547 2/20 0.38
HDAC2 Q92769 2/20 0.38
P2RX3 P56373 1/20 0.38
NR1H4 Q96RI1 1/20 0.38
CDYL Q9Y232 1/20 0.38
AKR1C3 P42330 1/20 0.38

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
SCHEMBL5795567 0.91 P2RX3 (0.45) ALDH1A1MEN1KMT2AABCG2HDAC1
SCHEMBL5796791 0.88 P2RX3 (0.47) ALDH1A1MAPTNPC1GAARAB9A
SCHEMBL5798873 0.82 PARP14 (0.41) ALDH1A1MAPTNPC1GAARAB9A
SCHEMBL5799033 0.82 HDAC6 (0.41) ALDH1A1MAPTNPC1GAARAB9A
SCHEMBL5796119 0.81 MAPT (0.47) ALDH1A1MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL5813024 0.80 P2RX3 (0.55) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL5799088 0.80 P2RX3 (0.55) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL5797822 0.78 MEN1 (0.46) ALDH1A1MAPTNPC1RAB9AMRGPRX4
SCHEMBL5814003 0.78 KDM4E (0.46) ALDH1A1MAPTNPC1GAARAB9A
SCHEMBL5813996 0.78 KDM4E (0.46) ALDH1A1MAPTNPC1GAARAB9A

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