SCHEMBL100326

SCHEMBL100326

Cc1cc(NC(=O)CCc2ccc(-c3ccccc3)c(NC(=O)O)c2)ccc1CO

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 2/20 0.46
GAA P10253 3/20 0.44
MAPT P10636 2/20 0.44
AKR1C3 P42330 1/20 0.44
AKR1C2 P52895 1/20 0.44
RAB9A P51151 3/20 0.42
NPC1 O15118 2/20 0.42
MEN1 O00255 1/20 0.42
LMNA P02545 1/20 0.42
KMT2A Q03164 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
HDAC3 O15379 1/20 0.42
HDAC4 P56524 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC7 Q8WUI4 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC10 Q969S8 1/20 0.42
HDAC11 Q96DB2 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42

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
SCHEMBL99091 0.90 RAB9A (0.51) GAAMAPTRAB9ANPC1MEN1
SCHEMBL100587 0.88 RORC (0.46) HCAR2GAAMAPTAKR1C3AKR1C2
SCHEMBL100288 0.88 PTGDR2 (0.46) HCAR2GAAMAPTAKR1C3AKR1C2
SCHEMBL98704 0.87 AKR1C3 (0.51) HCAR2GAAMAPTAKR1C3AKR1C2
SCHEMBL102843 0.85 HCAR2 (0.42) HCAR2GAAMAPTAKR1C3AKR1C2
SCHEMBL99703 0.85 NPC1 (0.58) MAPTRAB9ANPC1MEN1KMT2A
SCHEMBL99215 0.84 AKR1C3 (0.49) HCAR2GAAMAPTAKR1C3AKR1C2
SCHEMBL101227 0.83 NPC1 (0.45) HCAR2MAPTRAB9ANPC1MEN1
SCHEMBL661534 0.83 CHRM3 (0.55)
SCHEMBL101223 0.82 HDAC1 (0.51) MAPTAKR1C3AKR1C2RAB9ANPC1

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