SCHEMBL16454908

SCHEMBL16454908

COc1ccccc1NC(=O)Nc1cccn2c(C3CCCN(C)C3)nnc12

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.47
▸ POLB P06746 1/20 0.47
▸ BTK Q06187 1/20 0.43
▸ MAPT P10636 3/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ MAPK1 P28482 2/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ TAS1R3 Q7RTX0 1/20 0.42
▸ TAS1R1 Q7RTX1 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ PKM P14618 1/20 0.42
▸ CCR3 P51677 1/20 0.41

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
SCHEMBL16454799 0.89 NPSR1 (0.47) ALDH1A1POLBMAPTSMN1; SMN2KMT2A
SCHEMBL16454772 0.88 MAPT (0.44) ALDH1A1POLBBTKMAPTSMN1; SMN2
SCHEMBL16454907 0.88 KDM4E (0.48) ALDH1A1POLBMAPTSMN1; SMN2KMT2A
SCHEMBL16454807 0.80 HSD11B1 (0.38) MAPTKMT2AMEN1LMNANPC1
SCHEMBL16454811 0.79 HSD11B1 (0.46) ALDH1A1POLBKDM4ENPC1
SCHEMBL16454796 0.79 ALDH1A1 (0.43) ALDH1A1POLBBTKMAPTSMN1; SMN2
SCHEMBL16454806 0.79 KMT2A (0.49) ALDH1A1POLBMAPTKMT2AMEN1
SCHEMBL16454800 0.78 HSD11B1 (0.49) BTKSMN1; SMN2KMT2AMEN1
SCHEMBL16454906 0.78 GAA (0.45) ALDH1A1POLBMAPTSMN1; SMN2KMT2A
SCHEMBL16454857 0.77 ALDH1A1 (0.50) ALDH1A1POLBMAPTSMN1; 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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