SCHEMBL5201223

SCHEMBL5201223

O=S(=O)(c1ccc(CCc2ccc(F)cc2F)cc1)c1ccccc1-n1ccnc1.O=S(=O)(c1ccc(CCc2ccc(F)cc2F)cc1)c1ccccc1F

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 10/20 0.55
HTR2C P28335 8/20 0.55
CYP19A1 P11511 2/20 0.41
NAMPT P43490 5/20 0.39
KCNH2 Q12809 4/20 0.39
DRD2 P14416 1/20 0.39
P2RX7 Q99572 1/20 0.37
CCR3 P51677 1/20 0.34

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
SCHEMBL3152169 0.97 HTR2A (0.58) HTR2AHTR2CCYP19A1NAMPTKCNH2
SCHEMBL3172145 0.84 HTR2A (0.78) HTR2AHTR2CKCNH2DRD2
SCHEMBL13770798 0.74 HTR2A (0.72) HTR2AHTR2CKCNH2DRD2
SCHEMBL3160818 0.73 HTR2A (1.00) HTR2AHTR2CKCNH2DRD2
SCHEMBL3162418 0.71 HTR2A (0.86) HTR2AHTR2CKCNH2DRD2
SCHEMBL4069804 0.71 MAOA (0.40) CYP19A1NAMPTCCR3
SCHEMBL3159912 0.70 HTR2A (0.57) HTR2AHTR2CKCNH2DRD2
SCHEMBL5189735 0.65 HTR2A (0.59) HTR2AHTR2CKCNH2DRD2
SCHEMBL3161980 0.65 HTR2A (0.71) HTR2AHTR2CCYP19A1KCNH2DRD2
SCHEMBL2474755 0.65 HTR2A (0.59) HTR2AHTR2CKCNH2

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
EP-1807393-A1 DIARYLSULFONES AS 5-HT2A ANTAGONISTS Merck Sharp & Dohme Limited (GB) 2007-07-18 EP disclosed
WO-2006021805-A1 DIARYLSULFONES AS 5-HT2A ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 2006-03-02 WO disclosed