SCHEMBL9718610

SCHEMBL9718610

c1ccc2ncc(-c3noc(C4CN5CCC4CC5)n3)cc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.55
CNR2 P34972 2/20 0.51
CNR1 P21554 1/20 0.50

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
SCHEMBL9718617 0.84 KCNH2 (0.65) KCNH2
SCHEMBL9718621 0.84 KCNH2 (0.56) KCNH2
SCHEMBL9718623 0.78 KCNH2 (0.81) KCNH2
SCHEMBL6354836 0.76 CHRNA7 (0.55)
SCHEMBL9718580 0.75
SCHEMBL7266942 0.75 KCNH2 (0.52) KCNH2
SCHEMBL9718599 0.74 KCNH2 (0.54) KCNH2
Hydrochloric Acid SCHEMBL1832216 0.74 NR1H4 (0.68) CNR2CNR1
SCHEMBL9718562 0.73 RAB9A (0.59) KCNH2
SCHEMBL7274207 0.73

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-5135935-A Anticholesterol agents MERCK & CO., INC. (US) 1992-08-04 US disclosed