SCHEMBL16454879

SCHEMBL16454879

Cc1ccccc1NC(=O)c1cccn2c(-c3cccnc3)nnc12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 1/20 0.51
▸ ATR Q13535 1/20 0.50
▸ HTT P42858 2/20 0.49
▸ ALDH1A1 P00352 3/20 0.48
▸ NPC1 O15118 3/20 0.48
▸ HPGD P15428 2/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ RAB9A P51151 2/20 0.48
▸ TP53 P04637 1/20 0.48
▸ KDM4E B2RXH2 4/20 0.47
▸ MAPT P10636 2/20 0.47
▸ KMT2A Q03164 1/20 0.46
▸ GSK3A P49840 1/20 0.45
▸ LMNA P02545 3/20 0.45
▸ MAPK1 P28482 2/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ PIK3CD O00329 1/20 0.45
▸ PIK3CA P42336 1/20 0.45
▸ PIK3CB P42338 1/20 0.45
▸ GAA P10253 2/20 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
SCHEMBL16454878 0.88 LMNA (0.51) HTTALDH1A1NPC1HPGDSMN1; SMN2
SCHEMBL16454880 0.88 MAPT (0.55) IRAK4ATRALDH1A1SMN1; SMN2RAB9A
SCHEMBL16454802 0.83 MAPT (0.49) IRAK4ATRNPC1RAB9AMAPT
SCHEMBL16454785 0.80 ALDH1A1 (0.52) HTTALDH1A1NPC1HPGDSMN1; SMN2
SCHEMBL16454830 0.78 MAPT (0.50) IRAK4ALDH1A1NPC1SMN1; SMN2RAB9A
SCHEMBL16454784 0.76 TSHR (0.46) HTTALDH1A1NPC1HPGDSMN1; SMN2
SCHEMBL16454814 0.75 POLB (0.46) HTTALDH1A1NPC1HPGDRAB9A
SCHEMBL16454723 0.74 AHR (0.58) IRAK4ATRALDH1A1SMN1; SMN2KDM4E
SCHEMBL12872726 0.72 ITGB1 (0.48) HTTNPC1SMN1; SMN2RAB9AMAPT
SCHEMBL22573967 0.71 ATR (0.66) IRAK4ATRHTTALDH1A1NPC1

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-2015020565-A1 SUBSTITUTED [1,2,4]TRIAZOLO[4,3-A]PYRIDINES EXHIBITING ANTAGONIST PROPERTIES TO ADENOSINE A2A RECEPTORS, AND USE THEREOF ОБЩЕСТВО С ОГРАНИЧЕННОЙ ОТВЕТСТВЕННОСТЬЮ "НЬЮВАК" (ООО "НЬЮВАК") (RU) 2015-02-12 — — WO disclosed
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