SCHEMBL8614908

SCHEMBL8614908

CONC(=O)CCC(=O)NO

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 6/20 0.50
HDAC8 Q9BY41 6/20 0.50
HDAC3 O15379 4/20 0.50
HDAC2 Q92769 4/20 0.50
HDAC6 Q9UBN7 4/20 0.50
KDM4E B2RXH2 1/20 0.50
KDM6B O15054 1/20 0.50
KDM5C P41229 1/20 0.50
FOLH1 Q04609 1/20 0.50
EGLN1 Q9GZT9 1/20 0.50
PHF8 Q9UPP1 1/20 0.50
KDM2A Q9Y2K7 1/20 0.50
HDAC5 Q9UQL6 3/20 0.46
MMP1 P03956 2/20 0.44
HSP90AA1 P07900 1/20 0.43
HDAC4 P56524 2/20 0.38
HDAC7 Q8WUI4 2/20 0.38
HDAC10 Q969S8 2/20 0.38
HDAC11 Q96DB2 2/20 0.38
HDAC9 Q9UKV0 2/20 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
SCHEMBL15480395 0.89 HDAC1 (0.65) HDAC1HDAC8HDAC3HDAC2HDAC6
SCHEMBL14503373 0.80 ALDH1A1 (0.50) KDM4EKDM6BKDM5CEGLN1PHF8
SCHEMBL14091413 0.80 LMNA (0.46) KDM4EKDM5CEGLN1PHF8KDM2A
SCHEMBL17347958 0.78 EGFR (0.36) KDM4EKDM5CPHF8KDM2ATSHR
Succinodihydroxamic Acid SCHEMBL940650 0.78 FOLH1 (0.75) HDAC1HDAC8HDAC3HDAC2HDAC6
SCHEMBL840359 0.77
SCHEMBL28309397 0.77
SCHEMBL15612715 0.75
SCHEMBL15612083 0.75
SCHEMBL15611841 0.75

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-0835240-A1 MATRIX METALLOPROTEINASE INHIBITORS BRITISH BIOTECH PHARMACEUTICALS LIMITED (GB) 1998-04-15 EP disclosed
WO-1997002239-A1 MATRIX METALLOPROTEINASE INHIBITORS BRITISH BIOTECH PHARMACEUTICALS LIMITED (GB) 1997-01-23 WO disclosed