SCHEMBL7435812

SCHEMBL7435812

O=C(CC1CCN(CCF)CC1)c1ccc(Br)cc1

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.56
DRD2 P14416 2/20 0.56
HTR2A P28223 2/20 0.56
HTR2C P28335 2/20 0.56
HTR2B P41595 2/20 0.56

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
SCHEMBL7446022 0.78 ALDH1A1 (0.67)
SCHEMBL11096282 0.77 ALDH1A1 (0.59) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL7438856 0.74 BRD4 (0.46) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL7446326 0.73 MAOB (0.50) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL11093812 0.72 P2RX7 (0.56) DRD2HTR2AHTR2CHTR2B
SCHEMBL10555303 0.72 CYP2C9 (0.50) SIGMAR1DRD2HTR2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL11125603 0.72 MAOB (0.49) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL7358803 0.71 SIGMAR1 (1.00) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL22804710 0.71 DRD2 (0.50) SIGMAR1DRD2HTR2A
SCHEMBL7382476 0.71 DRD2 (0.64) SIGMAR1DRD2HTR2AHTR2CHTR2B

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1996020928-A1 PIPERIDINE-BASED SIGMA RECEPTOR LIGANDS AUSTRALIAN NUCLEAR SCIENCE & TECHNOLOGY ORGANISATION (AU) 1996-07-11 WO disclosed