SCHEMBL99629

SCHEMBL99629

O=C(O)Nc1ccc(CCC(=O)Nc2ccc(CO)cc2)cc1-c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.50
HTT P42858 1/20 0.50
HDAC3 O15379 2/20 0.47
HDAC4 P56524 2/20 0.47
HDAC1 Q13547 2/20 0.47
HDAC7 Q8WUI4 2/20 0.47
HDAC2 Q92769 2/20 0.47
HDAC10 Q969S8 2/20 0.47
HDAC11 Q96DB2 2/20 0.47
HDAC8 Q9BY41 2/20 0.47
HDAC6 Q9UBN7 2/20 0.47
HDAC9 Q9UKV0 2/20 0.47
HDAC5 Q9UQL6 2/20 0.47
GAA P10253 2/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
HCAR2 Q8TDS4 1/20 0.46
TOP2A P11388 1/20 0.46
TOP2B Q02880 1/20 0.46
RAB9A P51151 1/20 0.45

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
SCHEMBL99035 0.93 HDAC1 (0.51) MAPTHDAC3HDAC4HDAC1HDAC7
SCHEMBL98704 0.90 AKR1C3 (0.51) MAPTHTTHDAC3HDAC4HDAC1
SCHEMBL101223 0.83 HDAC1 (0.51) MAPTHDAC3HDAC4HDAC1HDAC7
SCHEMBL101623 0.82 HDAC2 (0.48) MAPTHDAC3HDAC4HDAC1HDAC7
SCHEMBL15823153 0.82 HDAC1 (0.47) MAPTHDAC3HDAC4HDAC1HDAC7
SCHEMBL28194557 0.82 MAPT (0.66) MAPTHTTHDAC3HDAC4HDAC1
SCHEMBL99215 0.81 AKR1C3 (0.49) MAPTHTTHDAC1GAAMEN1
SCHEMBL15821963 0.79 AKR1C3 (0.50) MAPTHTTHDAC3HDAC4HDAC1
SCHEMBL663300 0.79 CHRM3 (0.60)
Iodide SCHEMBL102604 0.78 CHRM3 (0.44)

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
EP-2426121-A1 QUATERNARY AMMONIUM SALT COMPOUND Teijin Pharma Limited (JP) 2012-03-07 EP claimed