SCHEMBL9879618

SCHEMBL9879618

O=C(CCN1CC=C(c2ccc(Cl)cc2)CC1)c1ccc(Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 16/20 1.00
DRD2 P14416 1/20 0.76
ALDH1A1 P00352 1/20 0.57
MAPT P10636 1/20 0.57
KMT2A Q03164 1/20 0.57
HTR1A P08908 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
Hydrochloric Acid SCHEMBL9874846 0.99 SIGMAR1 (0.97) SIGMAR1DRD2ALDH1A1MAPTKMT2A
SCHEMBL13211781 0.88 DRD2 (0.81) SIGMAR1DRD2HTR1A
SCHEMBL13211790 0.88 DRD2 (0.81) SIGMAR1DRD2HTR1A
Hydrochloric Acid SCHEMBL8970660 0.87 SIGMAR1 (0.79) SIGMAR1DRD2HTR1A
SCHEMBL11793421 0.87 DRD2 (1.00) SIGMAR1DRD2KMT2AHTR1A
Hydrochloric Acid SCHEMBL8970558 0.85 SIGMAR1 (0.87) SIGMAR1DRD2
SCHEMBL9531074 0.85 SIGMAR1 (0.74) SIGMAR1DRD2HTR1A
SCHEMBL9879899 0.83 SIGMAR1 (0.81) SIGMAR1DRD2ALDH1A1HTR1A
Hydrochloric Acid SCHEMBL9092965 0.83 SIGMAR1 (0.77) SIGMAR1DRD2MAPTHTR1A
SCHEMBL10538180 0.82 DRD2 (0.73) SIGMAR1DRD2HTR1A

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-1991008200-A1 NOVEL TETRAHYDROPYRIDINE DERIVATIVES, A PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING SUCH COMPOUNDS AS ACTIVE AGENTS Richter Gedeon Vegyészeti Gyár Rt. (HU) 1991-06-13 WO claimed