SCHEMBL5229632

SCHEMBL5229632

Fc1ccc(-c2ccc(C(c3cn[nH]c3-c3cccc(Cl)c3)N3CCN(CCc4ccc(F)cc4F)CC3)cc2)cc1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 11/20 0.40
HTR2C P28335 11/20 0.40
KCNH2 Q12809 5/20 0.40
DRD2 P14416 4/20 0.39
MAPK1 P28482 1/20 0.37
ACHE P22303 3/20 0.37
HTR1A P08908 1/20 0.37
HTR7 P34969 1/20 0.37
HTR2B P41595 1/20 0.37
HTR3A P46098 1/20 0.37
HTR5A P47898 1/20 0.37
HTR6 P50406 1/20 0.37
DRD4 P21917 2/20 0.36
DRD3 P35462 2/20 0.36
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 1/20 0.36
SLC6A3 Q01959 1/20 0.36

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
SCHEMBL5230614 0.88 ACHE (0.51) HTR2AHTR2CDRD2MAPK1ACHE
SCHEMBL5227779 0.87 ACHE (0.52) HTR2AHTR2CDRD2MAPK1ACHE
SCHEMBL5227450 0.85 HRH3 (0.42) HTR2AHTR2CMAPK1ACHEHTR1A
SCHEMBL5230180 0.85 HTR1A (0.42) HTR2AHTR2CKCNH2MAPK1ACHE
SCHEMBL5226913 0.79 HRH3 (0.45) HTR2AHTR2CHTR1AHTR7HTR2B
SCHEMBL5228031 0.77 MAPK1 (0.40) HTR2AHTR2CKCNH2MAPK1HTR1A
SCHEMBL5228222 0.72 HRH3 (0.39) HTR2AHTR2CKCNH2DRD2ACHE
SCHEMBL5907344 0.71 MAPK1 (0.41) HTR2AHTR2CMAPK1HTR1AHTR7
SCHEMBL2760972 0.71 HTR2A (0.41) HTR2AHTR2CKCNH2DRD2HTR1A
SCHEMBL5229642 0.71 DRD2 (0.42) HTR2AHTR2CKCNH2DRD2DRD4

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
EP-1611122-B1 SUBSTITUTED PYRAZOLE COMPOUNDS MERCK PATENT GMBH (DE) 2007-06-13 EP disclosed