SCHEMBL7109961

SCHEMBL7109961

COCC(=O)Nc1c(C(O)(C(F)(F)F)C(F)(F)F)ccc2ccccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KCNJ11 Q14654 20/20 1.00
ABCC9 O60706 7/20 1.00
ABCC8 Q09428 7/20 1.00
KCNJ8 Q15842 7/20 1.00

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
SCHEMBL7117829 0.86 KCNJ11 (1.00) KCNJ11ABCC9ABCC8KCNJ8
SCHEMBL7118071 0.85 KCNJ11 (1.00) KCNJ11ABCC9ABCC8KCNJ8
SCHEMBL7116513 0.84 KCNJ11 (0.77) KCNJ11ABCC9ABCC8KCNJ8
SCHEMBL7114320 0.82 KCNJ11 (0.78) KCNJ11ABCC9ABCC8KCNJ8
SCHEMBL29405861 0.81 KCNJ11 (1.00) KCNJ11ABCC9ABCC8KCNJ8
SCHEMBL4260449 0.81 KCNJ11 (1.00) KCNJ11ABCC9ABCC8KCNJ8
SCHEMBL7255002 0.81 KCNJ11 (0.86) KCNJ11ABCC9ABCC8KCNJ8
SCHEMBL11627210 0.79 KCNJ11 (0.75) KCNJ11ABCC9ABCC8KCNJ8
SCHEMBL7111217 0.79 KCNJ11 (1.00) KCNJ11ABCC9ABCC8KCNJ8
SCHEMBL7117150 0.79 KCNJ11 (0.74) 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.