SCHEMBL7594699

SCHEMBL7594699

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

nearest known ligand 0.64

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ABCC9 O60706 11/20 0.64
ABCC8 Q09428 11/20 0.64
KCNJ11 Q14654 11/20 0.64
KCNJ8 Q15842 11/20 0.64
GAA P10253 3/20 0.50
HTT P42858 1/20 0.50
KDM4E B2RXH2 5/20 0.48
ALDH1A1 P00352 4/20 0.48
HPGD P15428 2/20 0.47
HSD17B10 Q99714 2/20 0.47
CASP1 P29466 1/20 0.47
CASP7 P55210 1/20 0.47
CACNA1F O60840 2/20 0.44
CACNA1D Q01668 2/20 0.44
CACNA1S Q13698 2/20 0.44
CACNA1C Q13936 2/20 0.44

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 0.90 ABCC9 (0.63) ABCC9ABCC8KCNJ11KCNJ8KDM4E
SCHEMBL7098200 0.87 ABCC9 (0.66) ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL7016349 0.84 ABCC9 (0.59) ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL3022755 0.81 ABCC9 (0.69) ABCC9ABCC8KCNJ11KCNJ8GAA
SCHEMBL7101618 0.80 ABCC9 (0.88) ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL7098825 0.79 ABCC9 (0.66) ABCC9ABCC8KCNJ11KCNJ8KDM4E
SCHEMBL6925767 0.77 ABCC9 (0.66) ABCC9ABCC8KCNJ11KCNJ8KDM4E
SCHEMBL7101463 0.76 ABCC9 (0.64) ABCC9ABCC8KCNJ11KCNJ8GAA
SCHEMBL7013603 0.76 ABCC9 (0.60) ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL7099676 0.75 ABCC9 (1.00) ABCC9ABCC8KCNJ11KCNJ8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020099070-A1 Dihydronaphthyridine potassium channel openers ABBOTT LABORATORIES 2002-07-25 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-20020099070-A1 Dihydronaphthyridine potassium channel openers KCNH1, KCNN1, KCNJ2 ABCC9 440/4885ABCC8 645/4885KCNJ11 8/4885

“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.