SCHEMBL7575205

SCHEMBL7575205

CC1=C(C#N)C(c2cc(F)c(F)cc2F)C2=C(CCNC2=O)N1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ABCC9 O60706 4/20 0.42
ABCC8 Q09428 4/20 0.42
KCNJ11 Q14654 4/20 0.42
KCNJ8 Q15842 4/20 0.42
ALDH1A1 P00352 11/20 0.41
KDM4E B2RXH2 9/20 0.41
GAA P10253 7/20 0.41
HPGD P15428 7/20 0.41
GLA P06280 3/20 0.41
MET P08581 3/20 0.39
CASP1 P29466 3/20 0.39
CASP7 P55210 3/20 0.39
HSD17B10 Q99714 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL7099480 0.86 ABCC9 (0.52) ABCC9ABCC8KCNJ11KCNJ8ALDH1A1
SCHEMBL7101772 0.81 ABCC9 (0.49) ABCC9ABCC8KCNJ11KCNJ8ALDH1A1
SCHEMBL7098825 0.81 ABCC9 (0.66) ABCC9ABCC8KCNJ11KCNJ8ALDH1A1
SCHEMBL7101783 0.80 ABCC9 (0.48) ABCC9ABCC8KCNJ11KCNJ8ALDH1A1
SCHEMBL7102992 0.77 KDM4E (0.48) ABCC9ABCC8KCNJ11KCNJ8ALDH1A1
SCHEMBL7583051 0.77 ABCC9 (0.52) ABCC9ABCC8KCNJ11KCNJ8ALDH1A1
SCHEMBL7100408 0.74 KDM4E (0.44) ABCC9ABCC8KCNJ11KCNJ8ALDH1A1
SCHEMBL7011365 0.73 ALDH1A1 (0.48) ALDH1A1KDM4EGAAHPGDGLA
SCHEMBL7580735 0.71 ALDH1A1 (0.43) ABCC9ABCC8KCNJ11KCNJ8ALDH1A1
SCHEMBL7015304 0.68 ABCC9 (0.50) ABCC9ABCC8KCNJ11KCNJ8ALDH1A1

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 2 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
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.