SCHEMBL1703767

SCHEMBL1703767

O=C(O)Cc1nc(-c2cc(F)ccc2F)no1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 3/20 0.50
S1PR1 P21453 7/20 0.43
S1PR3 Q99500 1/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
CNR2 P34972 3/20 0.40
CNR1 P21554 2/20 0.40
TSHR P16473 2/20 0.40
GAA P10253 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
FFAR1 O14842 1/20 0.40

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
SCHEMBL773983 0.87 AKR1B1 (0.47) AKR1B1S1PR1S1PR3NPC1RAB9A
SCHEMBL775210 0.85 S1PR1 (0.43) AKR1B1S1PR1NPC1RAB9ACNR2
SCHEMBL772932 0.83 S1PR1 (0.44) AKR1B1S1PR1S1PR3CNR2CNR1
SCHEMBL773038 0.82 S1PR1 (0.55) AKR1B1S1PR1NPC1RAB9ACNR2
SCHEMBL774234 0.82 S1PR1 (0.44) AKR1B1S1PR1CNR2CNR1TSHR
SCHEMBL1543797 0.80 S1PR1 (0.45) S1PR1S1PR3NPC1RAB9ACNR2
SCHEMBL772948 0.80 HPGD (0.39) AKR1B1S1PR1S1PR3CNR1TSHR
SCHEMBL771644 0.80 S1PR1 (0.44) AKR1B1S1PR1NPC1RAB9ACNR2
SCHEMBL19981314 0.80 ACLY (0.41) AKR1B1S1PR1CNR2CNR1TSHR
SCHEMBL1704192 0.76 S1PR1 (0.49) S1PR1NPC1RAB9ACNR2CNR1

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-2440554-A1 PYRAZOLE OXADIAZOLE DERIVATIVES AS S1P1 AGONISTS Merck Serono S.A. (CH) 2012-04-18 EP disclosed
WO-2010142628-A1 PYRAZOLE OXADIAZOLE DERIVATIVES AS S1P1 AGONISTS MERCK SERONO S.A. (CH) 2010-12-16 WO disclosed