SCHEMBL7098200

SCHEMBL7098200

CC(=O)C1=C(C)NC2=C(C(=O)NCC2)C1c1ccc(F)c(Br)c1

nearest known ligand 0.66

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ABCC9 O60706 20/20 0.66
KCNJ11 Q14654 20/20 0.66
ABCC8 Q09428 19/20 0.66
KCNJ8 Q15842 19/20 0.66

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
SCHEMBL7575450 0.89 ABCC9 (0.63) ABCC9KCNJ11ABCC8KCNJ8
SCHEMBL7594699 0.87 ABCC9 (0.64) ABCC9KCNJ11ABCC8KCNJ8
SCHEMBL7016349 0.86 ABCC9 (0.59) ABCC9KCNJ11ABCC8KCNJ8
SCHEMBL7101618 0.84 ABCC9 (0.88) ABCC9KCNJ11ABCC8KCNJ8
SCHEMBL7098825 0.83 ABCC9 (0.66) ABCC9KCNJ11ABCC8KCNJ8
SCHEMBL7013603 0.79 ABCC9 (0.60) ABCC9KCNJ11ABCC8KCNJ8
SCHEMBL7099676 0.79 ABCC9 (1.00) ABCC9KCNJ11ABCC8KCNJ8
SCHEMBL7010878 0.78 ABCC9 (1.00) ABCC9KCNJ11ABCC8KCNJ8
SCHEMBL6929238 0.78 ABCC9 (0.64) ABCC9KCNJ11ABCC8KCNJ8
SCHEMBL5075049 0.77 ABCC9 (0.79) ABCC9KCNJ11ABCC8KCNJ8

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-20020099070-A1 Dihydronaphthyridine potassium channel openers ABBOTT LABORATORIES 2002-07-25 US claimed
EP-1307453-A2 DIHYDRONAPHTHYRIDINE- AND DIHYDROPYRROLOPYRIDINE-DERIVATED COMPOUNDS AS POTASSIUM CHANNEL OPENERS ABBOTT LABORATORIES (US) 2003-05-07 EP disclosed
US-20020099070-A1 Dihydronaphthyridine potassium channel openers ABBOTT LABORATORIES 2002-07-25 US disclosed
WO-2002010164-A2 DIHYDRONAPHTHYRIDINE- AND DIHYDROPYRROLOPYRIDINE-DERIVATED COMPOUNDS AS POTASSIUM CHANNEL OPENERS ABBOTT LABORATORIES (US) 2002-02-07 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-20020099070-A1 Dihydronaphthyridine potassium channel openers KCNH1, KCNN1, KCNJ2 ABCC9 440/4885KCNJ11 8/4885ABCC8 645/4885

“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.