SCHEMBL8524422

SCHEMBL8524422

c1ccc(-c2[nH]c3ccccc3c2CCN2CCCCCC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 12/20 1.00
HTR2C P28335 11/20 1.00
DRD2 P14416 8/20 1.00
KCNH2 Q12809 2/20 0.53
CNR1 P21554 1/20 0.51
HDAC1 Q13547 1/20 0.50
CHRNA7 P36544 1/20 0.49
SIGMAR1 Q99720 1/20 0.49

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
SCHEMBL7645809 1.00 HTR2A (1.00) HTR2AHTR2CDRD2KCNH2CNR1
SCHEMBL7648046 0.99 HTR2A (1.00) HTR2AHTR2CDRD2KCNH2CNR1
SCHEMBL7646263 0.89 HTR2A (0.81) HTR2AHTR2CDRD2KCNH2CHRNA7
SCHEMBL7646650 0.88 HTR2A (0.79) HTR2AHTR2CDRD2KCNH2HDAC1
SCHEMBL7649096 0.86 HTR2A (0.78) HTR2AHTR2CDRD2KCNH2CNR1
SCHEMBL7650562 0.86 HTR2A (0.75) HTR2AHTR2CDRD2KCNH2HDAC1
SCHEMBL7648318 0.86 HTR2A (0.75) HTR2AHTR2CDRD2KCNH2HDAC1
SCHEMBL7649305 0.86 HTR2A (0.75) HTR2AHTR2CDRD2HDAC1
SCHEMBL7649287 0.86 HTR2A (0.75) HTR2AHTR2CDRD2KCNH2
SCHEMBL7651016 0.86 HTR2A (0.75) HTR2AHTR2CDRD2CNR1HDAC1

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-1999011619-A1 PHENYLINDOLE DERIVATIVES AS 5-HT2A RECEPTOR LIGANDS MERCK SHARP & DOHME LIMITED (GB) 1999-03-11 WO claimed
WO-1999011619-A1 PHENYLINDOLE DERIVATIVES AS 5-HT2A RECEPTOR LIGANDS MERCK SHARP & DOHME LIMITED (GB) 1999-03-11 WO disclosed