SCHEMBL31098422

SCHEMBL31098422

Cc1c(C(O)CN2CCc3nc(-c4ccc5c(c4)COC5=O)ncc3C2)ccc2c1COC2=O

nearest known ligand 0.78

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ KCNJ1 P48048 20/20 0.78
▸ KCNH2 Q12809 5/20 0.78
▸ ACHE P22303 1/20 0.56
▸ SSTR1 P30872 1/20 0.56
▸ SLC6A4 P31645 1/20 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
SCHEMBL16853016 1.00 KCNJ1 (0.78) KCNJ1KCNH2ACHESSTR1SLC6A4
SCHEMBL18156852 0.95 KCNJ1 (0.74) KCNJ1KCNH2ACHESSTR1SLC6A4
SCHEMBL31098389 0.88 KCNJ1 (1.00) KCNJ1KCNH2
SCHEMBL16853059 0.88 KCNJ1 (1.00) KCNJ1KCNH2
SCHEMBL18156880 0.87 KCNJ1 (0.88) KCNJ1KCNH2ACHESSTR1SLC6A4
SCHEMBL18156853 0.84 KCNJ1 (0.74) KCNJ1KCNH2ACHESSTR1SLC6A4
SCHEMBL16853015 0.84 KCNJ1 (0.86) KCNJ1KCNH2
SCHEMBL16853049 0.83 KCNJ1 (0.71) KCNJ1KCNH2
SCHEMBL31098408 0.83 KCNJ1 (0.71) KCNJ1KCNH2
SCHEMBL16853075 0.83 KCNJ1 (1.00) KCNJ1KCNH2

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
EP-3083573-B1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME LLC (US) 2024-08-07 — — EP disclosed
Send feedback