SCHEMBL98803

SCHEMBL98803

COc1cc(CO)ccc1NC(=O)CCCc1ccc(-c2ccccc2)c(NC(=O)O)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.50
HPGD P15428 3/20 0.47
RAB9A P51151 3/20 0.47
NPC1 O15118 2/20 0.47
LTB4R Q15722 1/20 0.45
TRPV1 Q8NER1 1/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
HDAC1 Q13547 2/20 0.44
AKR1C3 P42330 1/20 0.44
AKR1C2 P52895 1/20 0.44
HDAC3 O15379 1/20 0.44
HDAC4 P56524 1/20 0.44
HDAC7 Q8WUI4 1/20 0.44
HDAC2 Q92769 1/20 0.44
HDAC10 Q969S8 1/20 0.44
HDAC11 Q96DB2 1/20 0.44
HDAC8 Q9BY41 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
HDAC9 Q9UKV0 1/20 0.44

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
SCHEMBL100635 0.88 MEN1 (0.48) POLBHPGDRAB9ANPC1MEN1
SCHEMBL99385 0.87 LTB4R (0.61) POLBHPGDRAB9ANPC1LTB4R
SCHEMBL100918 0.85 AKR1C3 (0.46) HPGDRAB9ANPC1TRPV1MEN1
SCHEMBL101215 0.85 NPC1 (0.47) RAB9ANPC1MEN1KMT2AHDAC1
SCHEMBL99703 0.84 NPC1 (0.58) POLBHPGDRAB9ANPC1LTB4R
SCHEMBL101634 0.84 POLB (0.46) POLBHPGDRAB9ANPC1LTB4R
SCHEMBL100933 0.84 POLB (0.46) POLBHPGDRAB9ANPC1LTB4R
SCHEMBL661698 0.84 CHRM3 (0.55)
Iodide SCHEMBL99857 0.83 CHRM3 (0.43) POLBRAB9ANPC1
SCHEMBL101223 0.82 HDAC1 (0.51) POLBRAB9ANPC1TRPV1MEN1

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