SCHEMBL11600548

SCHEMBL11600548

N#CC(CCN1CC2CCC(CC2)C1)(c1ccccc1)c1ccccn1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KCNA3 P22001 9/20 0.51
RAB9A P51151 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
CCR1 P32246 2/20 0.45
CCR3 P51677 2/20 0.41
CHRM3 P20309 2/20 0.41
CHRM2 P08172 1/20 0.41
CHRM1 P11229 1/20 0.41
OPRM1 P35372 2/20 0.41
DRD2 P14416 1/20 0.40
DRD4 P21917 1/20 0.40
DRD3 P35462 1/20 0.40
CYP2D6 P10635 1/20 0.39

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
SCHEMBL11729635 0.93 CCR1 (0.53) KCNA3CCR1CCR3
SCHEMBL11599560 0.86 KCNA3 (0.66) KCNA3RAB9ANPSR1CCR1CCR3
SCHEMBL11626788 0.84 KCNA3 (0.57) KCNA3RAB9ANPSR1CCR1CCR3
SCHEMBL11616292 0.83 KCNA3 (0.73) KCNA3RAB9ANPSR1CCR1CCR3
SCHEMBL11618101 0.81 KCNA3 (0.55) KCNA3RAB9ANPSR1CCR1CCR3
SCHEMBL11600408 0.78 CYP3A4 (0.55) KCNA3RAB9ANPSR1CCR1CHRM3
Hydrochloric Acid SCHEMBL11627731 0.77 CCR3 (0.62) KCNA3RAB9ANPSR1CCR1CCR3
SCHEMBL11731812 0.74 CCR1 (0.59) KCNA3CCR1CCR3
SCHEMBL6475410 0.73 DRD2 (0.55) KCNA3RAB9ANPSR1OPRM1DRD2
SCHEMBL11601553 0.73 KCNA3 (0.65) KCNA3RAB9ANPSR1CCR1CCR3

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