SCHEMBL8523112

SCHEMBL8523112

Cc1ccc(O)c(F)n1.Cc1ccc(O)c(N)n1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.42
HPGD P15428 4/20 0.42
HSD17B10 Q99714 3/20 0.42
USP2 O75604 1/20 0.42
ALDH1A1 P00352 7/20 0.41
KMT2A Q03164 3/20 0.39
OPRK1 P41145 1/20 0.39
METAP2 P50579 1/20 0.36
RAB9A P51151 3/20 0.35
NPC1 O15118 2/20 0.35
LMNA P02545 2/20 0.35
ALOX15 P16050 2/20 0.35
GRM5 P41594 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
MEN1 O00255 1/20 0.35
TP53 P04637 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
MAPT P10636 1/20 0.35
CYP2C9 P11712 1/20 0.35

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
SCHEMBL222185 0.88
SCHEMBL1974881 0.88
SCHEMBL21047964 0.70
SCHEMBL29577966 0.70
SCHEMBL2239222 0.70
SCHEMBL22530144 0.70
SCHEMBL249139 0.67
Methane SCHEMBL6376219 0.65 KDM4E (0.54) KDM4EHPGDHSD17B10USP2ALDH1A1
SCHEMBL243044 0.65
SCHEMBL10311278 0.65

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-0950057-A1 3-PYRIDYL ENANTIOMERS AND THEIR USE AS ANALGESICS Abbott Laboratories (US) 1999-10-20 EP disclosed
WO-1998025920-A1 3-PYRIDYL ENANTIOMERS AND THEIR USE AS ANALGESICS ABBOTT LABORATORIES (US) 1998-06-18 WO disclosed