SCHEMBL8524754

SCHEMBL8524754

Fc1ccc(-c2[nH]c3cc(F)ccc3c2C2CCCNC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 15/20 1.00
KCNH2 Q12809 13/20 1.00
HTR2C P28335 10/20 1.00
DRD2 P14416 5/20 1.00
MAPK13 O15264 1/20 0.48
RAF1 P04049 1/20 0.48
MAPK9 P45984 1/20 0.48
MAPK12 P53778 1/20 0.48
MAPK11 Q15759 1/20 0.48
MAPK14 Q16539 1/20 0.48
PTGS1 P23219 2/20 0.46
PTGS2 P35354 2/20 0.46

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
SCHEMBL8524411 0.89 HTR2A (0.81) HTR2AKCNH2HTR2CDRD2MAPK13
SCHEMBL8524319 0.80 HTR2A (1.00) HTR2AKCNH2HTR2CDRD2
SCHEMBL8525019 0.78 HTR2A (1.00) HTR2AKCNH2HTR2CDRD2
SCHEMBL8523885 0.75 HTR2A (1.00) HTR2AKCNH2HTR2CDRD2
SCHEMBL22778149 0.72 KCNH2 (0.55) HTR2AKCNH2HTR2CDRD2MAPK13
SCHEMBL8524501 0.71 HTR2A (0.85) HTR2AKCNH2HTR2CDRD2
SCHEMBL8525587 0.71 HTR2A (0.83) HTR2AKCNH2HTR2CDRD2
SCHEMBL25305280 0.70 HTR3A (0.53) HTR2AKCNH2HTR2CDRD2MAPK13
SCHEMBL2145333 0.70 HTR3A (0.53) HTR2AKCNH2HTR2CDRD2MAPK13
SCHEMBL24127465 0.70 HTR3A (0.53) HTR2AKCNH2HTR2CDRD2MAPK13

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
WO-1999047511-A1 INDOLE DERIVATIVES AS 5-HT2A RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 1999-09-23 WO claimed
WO-1999047511-A1 INDOLE DERIVATIVES AS 5-HT2A RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 1999-09-23 WO disclosed