SCHEMBL16454880

SCHEMBL16454880

COc1ccccc1NC(=O)c1cccn2c(-c3cccnc3)nnc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.55
▸ IRAK4 Q9NWZ3 2/20 0.52
▸ ATR Q13535 1/20 0.52
▸ HSD17B10 Q99714 2/20 0.51
▸ AHR P35869 1/20 0.48
▸ PIM1 P11309 1/20 0.48
▸ LIMK1 P53667 1/20 0.48
▸ KMT2A Q03164 1/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ POLB P06746 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ LMNA P02545 2/20 0.46
▸ METAP2 P50579 1/20 0.46
▸ GMNN O75496 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ ADORA3 P0DMS8 1/20 0.46
▸ ADORA2B P29275 1/20 0.46
▸ BLM P54132 1/20 0.46

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
SCHEMBL16454802 0.92 MAPT (0.49) MAPTIRAK4ATRHSD17B10KMT2A
SCHEMBL16454723 0.88 AHR (0.58) MAPTIRAK4ATRHSD17B10AHR
SCHEMBL16454879 0.88 IRAK4 (0.51) MAPTIRAK4ATRHSD17B10KMT2A
SCHEMBL16454801 0.81 MAPT (0.50) MAPTHSD17B10KMT2APOLBRAB9A
SCHEMBL16454877 0.79 MAPT (0.52) MAPTIRAK4HSD17B10KMT2AALDH1A1
SCHEMBL16454881 0.79 APLNR (0.52) MAPTIRAK4ATRHSD17B10KMT2A
SCHEMBL16454784 0.77 TSHR (0.46) MAPTHSD17B10KMT2AALDH1A1POLB
SCHEMBL16454709 0.76 SMN1; SMN2 (0.59) MAPTHSD17B10AHRKMT2AALDH1A1
SCHEMBL16454850 0.76 RAB9A (0.48) MAPTIRAK4HSD17B10KMT2AALDH1A1
SCHEMBL16454878 0.76 LMNA (0.51) MAPTHSD17B10KMT2AALDH1A1POLB

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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