SCHEMBL5226508

SCHEMBL5226508

COc1ccc(-c2ccc(-n3ncc(CN4CCN(C)CC4)c3-c3ccccc3F)cc2)cc1OC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 3/20 0.46
ACHE P22303 2/20 0.45
ALDH1A1 P00352 4/20 0.44
GLA P06280 1/20 0.44
HSD17B10 Q99714 1/20 0.44
HPGDS O60760 1/20 0.44
GAA P10253 1/20 0.44
MAPT P10636 1/20 0.44
MAP4K1 Q92918 2/20 0.43
DRD4 P21917 2/20 0.42
DRD2 P14416 1/20 0.42
HRH2 P25021 1/20 0.42
DRD3 P35462 1/20 0.42
HRH3 Q9Y5N1 1/20 0.42
SMO Q99835 4/20 0.41
CHEK1 O14757 1/20 0.41
USP2 O75604 1/20 0.40
LMNA P02545 1/20 0.40
HTT P42858 1/20 0.40
NPC1 O15118 1/20 0.40

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
SCHEMBL2761055 0.94 ALDH1A1 (0.46) HTR7ACHEALDH1A1GLAHSD17B10
SCHEMBL5226314 0.88 HTR7 (0.46) HTR7ACHEALDH1A1MAP4K1DRD4
SCHEMBL1689504 0.88 SMO (0.45) HTR7ACHEALDH1A1MAP4K1DRD4
SCHEMBL5737789 0.86 SMO (0.44) HTR7ALDH1A1MAPTDRD4DRD2
SCHEMBL7256544 0.86 DRD4 (0.44) HTR7ACHEALDH1A1MAPTMAP4K1
SCHEMBL5225912 0.86 MAP4K1 (0.41) ACHEALDH1A1MAP4K1DRD4DRD2
SCHEMBL2761085 0.86 DHODH (0.43) ALDH1A1MAP4K1DRD4DRD2DRD3
SCHEMBL5224925 0.85 EPHB4 (0.46) HTR7ACHEDRD4DRD2DRD3
SCHEMBL5228638 0.85 DRD4 (0.41) ACHEALDH1A1MAPTMAP4K1DRD4
SCHEMBL5224366 0.85 SMO (0.44) HTR7ACHEALDH1A1MAPTMAP4K1

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