SCHEMBL9004102

SCHEMBL9004102

CCC(/C=C/c1ccccc1)=N\OCCN(C)C

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.51
HTR2C P28335 1/20 0.51
HTR2B P41595 1/20 0.51
BCHE P06276 10/20 0.48
ACHE P22303 9/20 0.48
MAOB P27338 1/20 0.41
ALDH1A1 P00352 1/20 0.40
NPC1 O15118 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
CYP2D6 P10635 1/20 0.39
ATP1A1 P05023 2/20 0.39
ATP1B1 P05026 2/20 0.39
ATP1A3 P13637 2/20 0.39
ATP1B2 P14415 2/20 0.39
ATP1A2 P50993 2/20 0.39
ATP1B3 P54709 2/20 0.39
FXYD2 P54710 2/20 0.39
ATP1A4 Q13733 2/20 0.39
TRPA1 O75762 1/20 0.39
ALOX15 P16050 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
SCHEMBL9004093 0.92 BCHE (0.51) HTR2AHTR2CHTR2BBCHEACHE
SCHEMBL9004100 0.86 HTR2A (0.46) HTR2AHTR2CHTR2BACHEMAOB
SCHEMBL9004155 0.85 LMNA (0.51) HTR2AHTR2CHTR2BBCHEMAOB
SCHEMBL9004071 0.85 HTR2A (0.48) HTR2AHTR2CHTR2BBCHEACHE
SCHEMBL9004126 0.82 BCHE (0.49) HTR2AHTR2CHTR2BBCHEACHE
Hydrochloric Acid SCHEMBL9420981 0.80 HTR2A (0.62) HTR2AHTR2CHTR2BBCHEACHE
SCHEMBL9004119 0.79 MAOB (0.39) HTR2AHTR2CHTR2BBCHEACHE
SCHEMBL9004105 0.77 BCHE (0.49) HTR2AHTR2CHTR2BBCHEACHE
SCHEMBL28936379 0.77 MAOB (0.48) MAOBALDH1A1NPC1L3MBTL1CYP2D6
SCHEMBL9004115 0.76 HTR2A (0.45) HTR2AHTR2CHTR2BACHEMAOB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5486528-A ANTIULCER AGENTS, ANXIOLYTIC AGENTS EGIS GYOGYSZERGYAR RT. (HU) 1996-01-23 US disclosed
EP-0619299-A2 1-(Phenyl)-3-[omega-(amino)-alkoxyimino]-alk-1-ene derivatives, a process for preparing them as well as medicaments containing them and the use of them EGIS GYOGYSZERGYAR RT. (HU) 1994-10-12 EP disclosed