SCHEMBL5809477

SCHEMBL5809477

COC(=O)c1ccc(C=C(CCOc2cccc3ccccc23)CNc2cccnc2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.41
ALDH1A1 P00352 10/20 0.40
HTT P42858 1/20 0.40
KDM4E B2RXH2 8/20 0.38
MAPT P10636 6/20 0.38
SMN1; SMN2 Q16637 5/20 0.38
HPGD P15428 3/20 0.38
NPC1 O15118 3/20 0.38
RAB9A P51151 2/20 0.38
TP53 P04637 1/20 0.38
GLA P06280 1/20 0.38
GAA P10253 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
PRNP P04156 1/20 0.38
KCNH2 Q12809 1/20 0.38
LMNA P02545 1/20 0.37
ABCG2 Q9UNQ0 1/20 0.37
POLB P06746 1/20 0.37
NOTUM Q6P988 1/20 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
SCHEMBL5824029 0.90 ALDH1A1 (0.45) ALDH1A1KDM4EMAPTSMN1; SMN2HPGD
SCHEMBL5799982 0.90 P2RX3 (0.45) MAPK1ALDH1A1KDM4EMAPTSMN1; SMN2
SCHEMBL5799978 0.90 P2RX3 (0.45) MAPK1ALDH1A1KDM4EMAPTSMN1; SMN2
SCHEMBL5810275 0.85 ALDH1A1 (0.43) ALDH1A1KDM4EMAPTSMN1; SMN2HPGD
SCHEMBL5796112 0.85 ALDH1A1 (0.43) MAPK1ALDH1A1KDM4EMAPTSMN1; SMN2
SCHEMBL5807764 0.85 GCGR (0.46) ALDH1A1KDM4EMAPTSMN1; SMN2HPGD
SCHEMBL5796113 0.85 ALDH1A1 (0.43) MAPK1ALDH1A1KDM4EMAPTSMN1; SMN2
SCHEMBL5807771 0.85 GCGR (0.46) ALDH1A1KDM4EMAPTSMN1; SMN2HPGD
SCHEMBL5810269 0.85 ALDH1A1 (0.43) ALDH1A1KDM4EMAPTSMN1; SMN2HPGD
SCHEMBL5796804 0.84 ALDH1A1 (0.46) ALDH1A1HTTKDM4EMAPTSMN1; SMN2

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