SCHEMBL16454723

SCHEMBL16454723

COc1ccccc1NC(=O)Nc1cccn2c(-c3cccnc3)nnc12

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AHR P35869 1/20 0.58
▸ MAPT P10636 4/20 0.54
▸ LMNA P02545 2/20 0.54
▸ ADORA3 P0DMS8 2/20 0.54
▸ GMNN O75496 1/20 0.54
▸ CYP1A2 P05177 1/20 0.54
▸ CYP3A4 P08684 1/20 0.54
▸ ADORA2B P29275 1/20 0.54
▸ BLM P54132 1/20 0.54
▸ PMP22 Q01453 1/20 0.54
▸ HSD17B10 Q99714 1/20 0.52
▸ KDM4E B2RXH2 1/20 0.52
▸ SMN1; SMN2 Q16637 2/20 0.50
▸ IRAK4 Q9NWZ3 1/20 0.49
▸ GFER P55789 1/20 0.49
▸ ATR Q13535 1/20 0.48
▸ KMT2A Q03164 3/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ ALDH1A1 P00352 1/20 0.46
▸ POLB P06746 1/20 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
SCHEMBL16454709 0.88 SMN1; SMN2 (0.59) AHRMAPTLMNAHSD17B10KDM4E
SCHEMBL16454802 0.88 MAPT (0.49) MAPTLMNAHSD17B10IRAK4ATR
SCHEMBL16454880 0.88 MAPT (0.55) AHRMAPTLMNAADORA3GMNN
SCHEMBL16454801 0.76 MAPT (0.50) MAPTHSD17B10KDM4ESMN1; SMN2KMT2A
SCHEMBL16454879 0.74 IRAK4 (0.51) MAPTLMNAADORA3HSD17B10KDM4E
SCHEMBL16454673 0.74 ALDH1A1 (0.50) MAPTLMNAHSD17B10KDM4ESMN1; SMN2
SCHEMBL14082539 0.71 MAPT (0.74) AHRMAPTLMNAADORA3GMNN
SCHEMBL4554983 0.71 POLB (0.77) AHRMAPTHSD17B10KDM4ESMN1; SMN2
SCHEMBL31040567 0.71 POLB (0.77) AHRMAPTHSD17B10KDM4ESMN1; SMN2
SCHEMBL16454907 0.70 KDM4E (0.48) MAPTLMNAKDM4ESMN1; SMN2KMT2A

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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