SCHEMBL9531074

SCHEMBL9531074

CC(=O)CCN1CC=C(c2ccc(Cl)cc2)CC1

nearest known ligand 0.74

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 16/20 0.74
DRD2 P14416 1/20 0.60
HTR1A P08908 2/20 0.56
PPARG P37231 1/20 0.55
PPARA Q07869 1/20 0.55

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
SCHEMBL6589688 0.86 SIGMAR1 (0.72) SIGMAR1HTR1A
SCHEMBL9879618 0.85 SIGMAR1 (1.00) SIGMAR1DRD2HTR1A
Hydrochloric Acid SCHEMBL9874846 0.84 SIGMAR1 (0.97) SIGMAR1DRD2HTR1A
SCHEMBL5771973 0.82 DRD2 (0.69) SIGMAR1DRD2HTR1APPARGPPARA
SCHEMBL28096230 0.80 SIGMAR1 (0.57) SIGMAR1DRD2HTR1APPARGPPARA
SCHEMBL4493623 0.80 SIGMAR1 (0.55) SIGMAR1DRD2HTR1APPARGPPARA
SCHEMBL13211790 0.79 DRD2 (0.81) SIGMAR1DRD2HTR1A
SCHEMBL7957644 0.79 DRD2 (0.61) SIGMAR1DRD2HTR1APPARGPPARA
Hydrochloric Acid SCHEMBL9092965 0.79 SIGMAR1 (0.77) SIGMAR1DRD2HTR1A
SCHEMBL11938943 0.78 SIGMAR1 (0.65) SIGMAR1DRD2HTR1APPARGPPARA

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-0556342-A1 NEW 1-AZABICYCLOALKANE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND PROCESS FOR PREPARING SAME GYOGYSZERKUTATO INTEZET K.V. (HU) 1993-08-25 EP disclosed
WO-1992007854-A1 NEW 1-AZABICYCLOALKANE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND PROCESS FOR PREPARING SAME GYÓGYSZERKUTATÓ INTÉZET KV. (HU) 1992-05-14 WO disclosed