SCHEMBL16454875

SCHEMBL16454875

COc1ccccc1-c1nnc2c(C(=O)Nc3cccc(C)c3)cccn12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNK3 O14649 7/20 0.53
▸ KCNK9 Q9NPC2 7/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ STAT3 P40763 1/20 0.49
▸ KMT2A Q03164 3/20 0.49
▸ POLB P06746 1/20 0.49
▸ RAB9A P51151 3/20 0.48
▸ GAA P10253 2/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ NPC1 O15118 2/20 0.48
▸ PKM P14618 1/20 0.48
▸ HPGD P15428 1/20 0.48
▸ HTT P42858 1/20 0.48
▸ MAPK1 P28482 1/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ PIK3CD O00329 1/20 0.47
▸ PIK3CA P42336 1/20 0.47
▸ PIK3CB P42338 1/20 0.47
▸ MAPT P10636 4/20 0.47

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
SCHEMBL16454853 0.92 ALDH1A1 (0.46) KCNK3KCNK9KMT2APOLBPKM
SCHEMBL16454829 0.90 KCNK3 (0.49) KCNK3KCNK9KMT2APOLBRAB9A
SCHEMBL16454812 0.88 MAPT (0.49) KCNK3KCNK9KMT2APOLBRAB9A
SCHEMBL16454827 0.86 IDO1 (0.48) KMT2ARAB9AGAANPC1HPGD
SCHEMBL16454784 0.83 TSHR (0.46) KMT2APOLBRAB9AGAASMN1; SMN2
SCHEMBL16454888 0.83 KCNK3 (0.50) KCNK3KCNK9L3MBTL1STAT3KMT2A
SCHEMBL16454876 0.83 NPC1 (0.55) KCNK3KCNK9L3MBTL1STAT3KMT2A
SCHEMBL16454869 0.82 KMT2A (0.49) KMT2APOLBRAB9AGAASMN1; SMN2
SCHEMBL16454789 0.81 CHRNA7 (0.44) KCNK3KCNK9L3MBTL1KMT2APOLB
SCHEMBL16454809 0.81 TSHR (0.53) KMT2APOLBRAB9AGAASMN1; SMN2

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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