SCHEMBL16454772

SCHEMBL16454772

COc1ccc(NC(=O)Nc2cccn3c(C4CCCN(C)C4)nnc23)cc1OC

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 7/20 0.44
▸ MEN1 O00255 4/20 0.44
▸ KMT2A Q03164 4/20 0.44
▸ ALDH1A1 P00352 3/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ LMNA P02545 1/20 0.44
▸ MAPK1 P28482 2/20 0.43
▸ MCHR1 Q99705 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ SMN1; SMN2 Q16637 4/20 0.43
▸ TSHR P16473 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.42
▸ NPC1 O15118 2/20 0.41
▸ SHMT2 P34897 1/20 0.41
▸ BTK Q06187 1/20 0.41
▸ GPX4 P36969 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ ALOX15 P16050 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
SCHEMBL16454805 0.90 MAPT (0.50) MAPTMEN1KMT2AALDH1A1RAB9A
SCHEMBL16454908 0.88 ALDH1A1 (0.47) MAPTMEN1KMT2AALDH1A1RAB9A
SCHEMBL16454899 0.82 MEN1 (0.47) MAPTMEN1KMT2AALDH1A1RAB9A
SCHEMBL16454799 0.81 NPSR1 (0.47) MAPTMEN1KMT2AALDH1A1LMNA
SCHEMBL16454806 0.77 KMT2A (0.49) MAPTMEN1KMT2AALDH1A1MAPK1
SCHEMBL16454907 0.77 KDM4E (0.48) MAPTMEN1KMT2AALDH1A1RAB9A
SCHEMBL16454807 0.77 HSD11B1 (0.38) MAPTMEN1KMT2ARAB9ALMNA
SCHEMBL16454800 0.75 HSD11B1 (0.49) MEN1KMT2ASMN1; SMN2BTK
SCHEMBL16454906 0.74 GAA (0.45) MAPTMEN1KMT2AALDH1A1RAB9A
SCHEMBL16454796 0.74 ALDH1A1 (0.43) MAPTMEN1KMT2AALDH1A1RAB9A

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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