SCHEMBL884934

SCHEMBL884934

Nc1cccc(C(Cc2ccccc2-c2cccnc2)c2cccnc2)n1

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KCNA5 P22460 18/20 0.70
KCNH2 Q12809 8/20 0.64
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41
CYP11B1 P15538 1/20 0.39
CYP11B2 P19099 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
SCHEMBL2063707 0.84 KCNA5 (1.00) KCNA5KCNH2TSHRMAPK1
SCHEMBL2062779 0.79 KCNA5 (1.00) KCNA5KCNH2TSHRMAPK1
SCHEMBL884699 0.78 KCNA5 (0.73) KCNA5KCNH2
SCHEMBL885137 0.76 KCNA5 (0.78) KCNA5KCNH2TSHRMAPK1
SCHEMBL2063325 0.74 KCNA5 (1.00) KCNA5KCNH2TSHRMAPK1
SCHEMBL2062703 0.74 KCNA5 (0.74) KCNA5KCNH2
SCHEMBL885074 0.74 KCNA5 (0.81) KCNA5KCNH2
SCHEMBL884970 0.74 KCNA5 (0.75) KCNA5KCNH2
SCHEMBL884503 0.73 KCNA5 (0.55) KCNA5KCNH2
SCHEMBL884739 0.73 KCNA5 (0.78) KCNA5KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090233897-A1 Potassium Channel Inhibitors MERCK SHARP & DOHME CORP. 2009-09-17 US claimed
EP-1940406-A2 POTASSIUM CHANNEL INHIBITORS Merck and Co., Inc. (US) 2008-07-09 EP claimed
WO-2007050348-A2 POTASSIUM CHANNEL INHIBITORS MERCK & CO., INC. (US) 2007-05-03 WO claimed
US-20090233897-A1 Potassium Channel Inhibitors MERCK SHARP & DOHME CORP. 2009-09-17 US 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-20090233897-A1 Potassium Channel Inhibitors KCNJ2, KCNQ2, KCNH2 KCNA5 11/4885KCNH2 3/4885TSHR 2897/4885

“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.