SCHEMBL4549574

SCHEMBL4549574

N#Cc1cccc(CCN2CCN(C(=O)Cc3ccc(-n4cnnn4)cc3)CC2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 18/20 1.00
KCNJ1 P48048 17/20 1.00
SLC6A4 P31645 1/20 0.65

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
SCHEMBL2733634 0.90 KCNH2 (1.00) KCNH2KCNJ1SLC6A4
SCHEMBL15196830 0.87 KCNH2 (0.77) KCNH2KCNJ1SLC6A4
SCHEMBL4549572 0.85 KCNJ1 (0.77) KCNH2KCNJ1SLC6A4
SCHEMBL14782992 0.85 KCNH2 (0.74) KCNH2KCNJ1SLC6A4
SCHEMBL15196930 0.85 KCNH2 (0.74) KCNH2KCNJ1SLC6A4
SCHEMBL10286958 0.85 KCNJ1 (0.74) KCNH2KCNJ1SLC6A4
SCHEMBL4549658 0.85 KCNH2 (0.74) KCNH2KCNJ1SLC6A4
SCHEMBL4549659 0.85 KCNH2 (0.74) KCNH2KCNJ1SLC6A4
SCHEMBL4549570 0.85 KCNH2 (0.74) KCNH2KCNJ1SLC6A4
SCHEMBL14786040 0.84 KCNH2 (0.73) KCNH2KCNJ1SLC6A4

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9056859-B2 Inhibitors of the renal outer medullary potassium channel MERCK SHARP & DOHME CORP. (US) 2015-06-16 US disclosed
US-20130217680-A1 Inhibitors of the Renal Outer Medullary Potassium Channel MERCK SHARP & DOHME LLC 2013-08-22 US disclosed
WO-2012058134-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME CORP. (US) 2012-05-03 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130217680-A1 Inhibitors of the Renal Outer Medullary Potassium Channel KCNJ11, KCNJ1, KCNJ2 KCNH2 14/4885KCNJ1 2/4885SLC6A4 776/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.