SCHEMBL7112439

SCHEMBL7112439

CC(=O)Nc1c(C(O)(C(F)(F)F)C(F)(F)F)ccc2cc(S(=O)(=O)O)ccc12

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KCNJ11 Q14654 19/20 0.71
ABCC9 O60706 8/20 0.63
ABCC8 Q09428 8/20 0.63
KCNJ8 Q15842 8/20 0.63
CASP6 P55212 1/20 0.53

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
SCHEMBL7113437 0.91 KCNJ11 (0.64) KCNJ11ABCC9ABCC8KCNJ8CASP6
SCHEMBL7112100 0.83 KCNJ11 (1.00) KCNJ11ABCC9ABCC8KCNJ8
SCHEMBL11209410 0.79 CASP6 (0.60) KCNJ11CASP6
SCHEMBL7113342 0.78 HSD17B10 (0.56) KCNJ11CASP6
SCHEMBL29405861 0.78 KCNJ11 (1.00) KCNJ11ABCC9ABCC8KCNJ8
SCHEMBL4260449 0.78 KCNJ11 (1.00) KCNJ11ABCC9ABCC8KCNJ8
SCHEMBL7114326 0.77 KCNJ11 (0.67) KCNJ11ABCC9ABCC8KCNJ8
SCHEMBL5081980 0.74 CASP6 (0.58) KCNJ11CASP6
SCHEMBL11215283 0.73 CASP6 (0.53) CASP6
SCHEMBL7115994 0.72 KCNJ11 (0.87) KCNJ11ABCC9ABCC8KCNJ8

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
WO-2003089404-A1 NAPHTHALENE AMIDES AS POTASSIUM CHANNEL OPENERS ABBOTT LABORATORIES (US) 2003-10-30 WO claimed
US-20030199578-A1 Naphthalene amides as potassium channel openers ABBOTT LABORATORIES 2003-10-23 US claimed
WO-2003089404-A1 NAPHTHALENE AMIDES AS POTASSIUM CHANNEL OPENERS ABBOTT LABORATORIES (US) 2003-10-30 WO disclosed
US-20030199578-A1 Naphthalene amides as potassium channel openers ABBOTT LABORATORIES 2003-10-23 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-20030199578-A1 Naphthalene amides as potassium channel openers KCNJ2, KCNN2, KCNJ1 KCNJ11 11/4885ABCC9 264/4885ABCC8 179/4885

“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.