SCHEMBL7843830

SCHEMBL7843830

O=C1CCC(c2c[nH]c3cc(CF)ccc23)CC1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.43
SLC6A4 P31645 2/20 0.43
ADRA1D P25100 3/20 0.41
APP P05067 4/20 0.40
IKBKB O14920 1/20 0.40
HTR2C P28335 2/20 0.38
ADRB2 P07550 1/20 0.38
ADRA1B P35368 1/20 0.38
IDO1 P14902 1/20 0.38
HTR2A P28223 3/20 0.37
HTR7 P34969 3/20 0.37
KCNH2 Q12809 3/20 0.37

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
SCHEMBL7841722 0.89 HTR1D (0.45) SLC6A4IDO1
SCHEMBL6636763 0.82 DRD2 (0.57) DRD2SLC6A4ADRA1DAPPHTR2C
Ethylene SCHEMBL7483250 0.80 DRD2 (0.55) DRD2SLC6A4ADRA1DAPPHTR2C
SCHEMBL7844484 0.79 HTR1D (0.48) SLC6A4IDO1
SCHEMBL6637435 0.76 IDO1 (0.58) SLC6A4IDO1HTR2A
SCHEMBL628780 0.75 HTR2C (0.66) ADRA1DHTR2CADRB2IDO1HTR2A
SCHEMBL6086905 0.74 IDO1 (0.56) DRD2SLC6A4ADRA1DIKBKBHTR2C
SCHEMBL5793597 0.73 SLC6A4 (0.56) DRD2SLC6A4HTR2CIDO1HTR2A
SCHEMBL7808829 0.73 HTR1B (0.43) SLC6A4IDO1HTR2A
SCHEMBL7842998 0.73 HTR1D (0.45) SLC6A4IDO1

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-1147083-A1 ARYLPIPERAZINYL-CYCLOHEXYL INDOLE DERIVATIVES FOR THE TREATMENT OF DEPRESSION AMERICAN HOME PRODUCTS CORPORATION (US) 2001-10-24 EP disclosed
WO-2000040554-A1 ARYLPIPERAZINYL-CYCLOHEXYL INDOLE DERIVATIVES FOR THE TREATMENT OF DEPRESSION AMERICAN HOME PRODUCTS CORPORATION (US) 2000-07-13 WO disclosed