SCHEMBL8713474

SCHEMBL8713474

Nc1cccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2ccccc2)c1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.52
HTR2A P28223 4/20 0.52
KDM4E B2RXH2 1/20 0.52
CYP1A2 P05177 1/20 0.52
CYP3A4 P08684 1/20 0.52
CYP2D6 P10635 1/20 0.52
PTGIR P43119 1/20 0.50
HTR2C P28335 3/20 0.49
HTR7 P34969 3/20 0.49
HTR6 P50406 3/20 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
SCHEMBL8711675 0.96 HTR2A (0.51) ACHEHTR2AKDM4ECYP1A2CYP3A4
SCHEMBL8711375 0.92 PTGIR (0.51) HTR2APTGIRHTR2CHTR7HTR6
SCHEMBL8710869 0.90 ACHE (0.56) ACHEHTR2AKDM4ECYP1A2CYP3A4
SCHEMBL8715993 0.90 HTR2A (0.50) ACHEHTR2AKDM4ECYP1A2CYP3A4
SCHEMBL9233342 0.89 HTR2A (0.48) HTR2AKDM4ECYP1A2CYP3A4CYP2D6
SCHEMBL8713336 0.89 HSD11B1 (0.45) ACHEHTR2AKDM4ECYP1A2CYP3A4
SCHEMBL8716461 0.89 HSD11B1 (0.55) HTR2APTGIRHTR2CHTR7HTR6
Fumaric Acid SCHEMBL9233332 0.87 ACHE (0.47) ACHEHTR2AKDM4ECYP1A2CYP3A4
Fumaric Acid SCHEMBL9233328 0.87 ACHE (0.47) ACHEHTR2AKDM4ECYP1A2CYP3A4
Fumaric Acid SCHEMBL9231642 0.86 HSD11B1 (0.50) HTR2AKDM4ECYP1A2CYP3A4CYP2D6

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
US-5728835-A HYPOTENSIVE AGENTS; ANTIISCHEMIC AGENTS TOA EIYO, LTD. (JP) 1998-03-17 US disclosed
EP-0661266-A1 Substituted cyclic amine compounds as 5HT2 antagonists TOA EIYO LTD. (JP) 1995-07-05 EP disclosed