SCHEMBL8601977

SCHEMBL8601977

C=CCOc1cc(-c2ccccn2)ccc1C=CCCCC(C)F

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SQOR Q9Y6N5 1/20 0.39
ERN1 O75460 1/20 0.35
DCTPP1 Q9H773 1/20 0.34
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP19A1 P11511 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
PIK3CD O00329 1/20 0.33
PIK3CA P42336 1/20 0.33
PI4KA P42356 1/20 0.33
PIK3CG P48736 1/20 0.33
PI4KB Q9UBF8 1/20 0.33
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32
NPC1 O15118 1/20 0.32
GAA P10253 1/20 0.32
MAPT P10636 1/20 0.32
RAB9A P51151 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL8600108 0.89 MAPT (0.31) SQORPIK3CDPI4KAPIK3CGPI4KB
SCHEMBL8601011 0.87 CYP2D6 (0.34) CYP2D6CYP19A1CYP2C9CYP2C19PIK3CD
SCHEMBL8604387 0.87 SQOR (0.40) SQORDCTPP1CYP1A2CYP2D6CYP19A1
SCHEMBL8598203 0.85
SCHEMBL8600713 0.84 PIK3CD (0.34) SQORCYP1A2CYP2D6CYP19A1CYP2C9
SCHEMBL8599482 0.83 SQOR (0.38) SQORDCTPP1KDM4EMEN1NPC1
SCHEMBL8602701 0.81 SQOR (0.34) SQORCYP1A2CYP2D6CYP19A1CYP2C9
SCHEMBL8596032 0.80 SQOR (0.38) SQORERN1DCTPP1CYP1A2CYP2D6
SCHEMBL8601985 0.78 SQOR (0.38) SQORERN1DCTPP1CYP1A2CYP2D6
SCHEMBL8602158 0.77 KDM4E (0.32) SQORKDM4EMEN1NPC1GAA

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
US-5779934-A FLUORINATING AN ALCOHOL DERIVATIVE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1998-07-14 US disclosed