SCHEMBL10274437

SCHEMBL10274437

O=Cc1c2ccc(O)cc2n2ccccc12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.56
MEN1 O00255 5/20 0.56
KMT2A Q03164 5/20 0.56
KDM4E B2RXH2 4/20 0.56
HTT P42858 3/20 0.56
GAA P10253 3/20 0.56
LMNA P02545 3/20 0.56
L3MBTL1 Q9Y468 2/20 0.56
MAPT P10636 2/20 0.56
NCOA3 Q9Y6Q9 1/20 0.56
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
POLB P06746 3/20 0.39
THRB P10828 1/20 0.38
BAZ2B Q9UIF8 1/20 0.38
BAZ2A Q9UIF9 1/20 0.38
NPSR1 Q6W5P4 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
SCHEMBL366735 0.80 HTT (0.48) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL367200 0.77 KDM4E (0.55) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL366887 0.75 KDM4E (0.56) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL364541 0.72 KDM4E (1.00) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL365854 0.71 KDM4E (0.55) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL364930 0.71 MAPT (0.51) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL11300422 0.69 PADI4 (0.55) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL365561 0.68 ALDH1A1 (0.47) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL364760 0.68 KDM4E (0.63) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL365621 0.68 MAPT (0.53) ALDH1A1MEN1KMT2AKDM4EHTT

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-2012007008-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO disclosed