SCHEMBL16795376

SCHEMBL16795376

Oc1ccc(F)cc1CNC1CCNCC1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PABPC1 P11940 1/20 0.51
SLC2A1 P11166 1/20 0.45
BCHE P06276 3/20 0.40
ACHE P22303 3/20 0.40
BACE1 P56817 3/20 0.40
SLC6A4 P31645 5/20 0.39
SLC6A2 P23975 4/20 0.39
SLC6A3 Q01959 1/20 0.39
CHEK1 O14757 2/20 0.38
CHEK2 O96017 2/20 0.38
ANO1 Q5XXA6 1/20 0.38
QDPR P09417 1/20 0.37
MAPK14 Q16539 2/20 0.37
ACKR3 P25106 1/20 0.37
OXTR P30559 1/20 0.37
AVPR1A P37288 1/20 0.37

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
Hydrochloric Acid SCHEMBL16795222 0.99 PABPC1 (0.50) PABPC1SLC2A1BCHEACHEBACE1
SCHEMBL25570743 0.82 BCHE (0.56) PABPC1BCHEACHEBACE1SLC6A4
SCHEMBL20778600 0.79 BCHE (0.42) BCHEACHEBACE1SLC6A4SLC6A2
SCHEMBL16463383 0.77 NPBWR1 (0.49) PABPC1SLC2A1
SCHEMBL16795340 0.77 BCHE (0.46) PABPC1SLC2A1BCHEACHEBACE1
SCHEMBL16946738 0.75 BCHE (0.46) PABPC1SLC2A1BCHEACHEBACE1
SCHEMBL20778735 0.75 CHRM2 (0.39) BCHEACHEBACE1SLC6A4SLC6A2
SCHEMBL3355681 0.74 BCHE (0.54) BCHEACHEBACE1SLC6A4SLC6A2
SCHEMBL950739 0.72 SLC6A2 (0.49) SLC6A4SLC6A2SLC6A3
SCHEMBL5968212 0.72 SLC6A2 (0.49) SLC6A4SLC6A2SLC6A3

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-2015086693-A1 PYRAZOLOPYRIMIDIN-2-YL DERIVATIVES AS JAK INHIBITORS ALMIRALL, S.A. (ES) 2015-06-18 WO disclosed