SCHEMBL3667973

SCHEMBL3667973

COc1cnc2nc(-c3cnc4c(c3)CCC(NCc3ccc5c(n3)OC(=O)CN5)C4)c(=O)[nH]c2c1

nearest known ligand 0.32

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 3/20 0.32
HDAC8 Q9BY41 3/20 0.32
HDAC6 Q9UBN7 3/20 0.32
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
GAA P10253 1/20 0.30
HPGD P15428 1/20 0.30
ALOX15 P16050 1/20 0.30
CASP1 P29466 1/20 0.30
HTT P42858 1/20 0.30
CASP7 P55210 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
HSD17B10 Q99714 1/20 0.30

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
SCHEMBL3019050 0.82 KCNH2 (0.46)
SCHEMBL3663718 0.76 MTNR1A (0.34) HDAC8
SCHEMBL14358489 0.68 KCNH2 (0.49)
SCHEMBL3669837 0.67 AURKA (0.32) HTTSMN1; SMN2
SCHEMBL3664047 0.66 KCNH2 (0.40)
Hydrochloric Acid SCHEMBL3662157 0.65 KCNH2 (0.39)
SCHEMBL2476919 0.64 KCNH2 (0.45)
SCHEMBL2473878 0.62 KCNH2 (0.49)
SCHEMBL3018389 0.61 KCNH2 (0.49)
SCHEMBL3024573 0.60 KCNH2 (0.40)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2139898-A1 COMPOUNDS Glaxo Group Limited (GB) 2010-01-06 EP disclosed
WO-2008128961-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-10-30 WO disclosed