SCHEMBL14746807

SCHEMBL14746807

O=C(O)c1ccn(-c2cc([N+](=O)[O-])ccc2-c2ccccc2OC(F)(F)F)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.46
AKR1C2 P52895 1/20 0.46
GRIK1 P39086 1/20 0.41
GRIA1 P42261 1/20 0.41
GRIA2 P42262 1/20 0.41
GRIA3 P42263 1/20 0.41
GRIA4 P48058 1/20 0.41
GRIK2 Q13002 1/20 0.41
GRIK3 Q13003 1/20 0.41
GRIK4 Q16099 1/20 0.41
GRIK5 Q16478 1/20 0.41
TLR2 O60603 3/20 0.40
TLR1 Q15399 3/20 0.40
TUBB4A P04350 1/20 0.39
TUBB P07437 1/20 0.39
TUBA3C P0DPH7 1/20 0.39
TUBA1B P68363 1/20 0.39
TUBA4A P68366 1/20 0.39
TUBB4B P68371 1/20 0.39
TUBB3 Q13509 1/20 0.39

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
SCHEMBL14746798 0.89 TLR2 (0.43) AKR1C3AKR1C2TLR2TLR1TUBB4A
SCHEMBL14746497 0.76 RECQL (0.41) TLR2TLR1RECQL
SCHEMBL14744381 0.76 GAA (0.49) MAPTHTTLMNAPOLBSMN1; SMN2
SCHEMBL14746704 0.74 LMNA (0.38) AKR1C3AKR1C2TLR2TLR1RECQL
SCHEMBL14746841 0.73 PTGS2 (0.50) AKR1C3AKR1C2MAPTPOLB
SCHEMBL14744240 0.73 HSPB1 (0.47) AKR1C3AKR1C2TP53MAPTHTT
SCHEMBL14746703 0.73 SCN10A (0.41) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL14746593 0.72 HSD17B10 (0.45) AKR1C3AKR1C2MAPTLMNAPOLB
SCHEMBL14746735 0.72 RORC (0.72)
SCHEMBL14744562 0.71 AKR1C3 (0.44) AKR1C3AKR1C2TP53MAPTHTT

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
WO-2013029338-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2013-03-07 WO disclosed