SCHEMBL11599560

SCHEMBL11599560

N#CC(CCN1CC2CCC(CC2)C1)(c1ccccc1)c1ccccc1

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KCNA3 P22001 10/20 0.66
RAB9A P51151 1/20 0.61
NPSR1 Q6W5P4 1/20 0.61
CCR3 P51677 2/20 0.52
OPRM1 P35372 3/20 0.50
DRD2 P14416 2/20 0.50
DRD4 P21917 2/20 0.50
DRD3 P35462 2/20 0.50
CCR1 P32246 1/20 0.49
CHRM2 P08172 1/20 0.49
CHRM1 P11229 1/20 0.49
CHRM3 P20309 1/20 0.49
CYP2D6 P10635 2/20 0.47

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
SCHEMBL11626788 0.92 KCNA3 (0.57) KCNA3RAB9ANPSR1CCR3OPRM1
Hydrochloric Acid SCHEMBL11627731 0.90 CCR3 (0.62) KCNA3RAB9ANPSR1CCR3CCR1
SCHEMBL11600548 0.86 KCNA3 (0.51) KCNA3RAB9ANPSR1CCR3OPRM1
SCHEMBL11601553 0.85 KCNA3 (0.65) KCNA3RAB9ANPSR1CCR3OPRM1
SCHEMBL11598658 0.84 KCNA3 (0.54) KCNA3RAB9ANPSR1CCR3OPRM1
Hydrochloric Acid SCHEMBL11627511 0.83 KCNA3 (0.53) KCNA3RAB9ANPSR1CCR3OPRM1
SCHEMBL11731812 0.81 CCR1 (0.59) KCNA3CCR3CCR1
SCHEMBL11729635 0.79 CCR1 (0.53) KCNA3CCR3CCR1
SCHEMBL11712812 0.78 KCNA3 (1.00) KCNA3RAB9ANPSR1CCR3OPRM1
Hydrochloric Acid SCHEMBL11625263 0.78 KCNA3 (0.97) KCNA3RAB9ANPSR1CCR3OPRM1

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
US-RE29556-E 1,1-Diaryl-1-oxadiazol-alkylamines G. D. SEARLE & CO. (US) 1978-02-28 US disclosed