SCHEMBL6983897

SCHEMBL6983897

CC(C)(C)C(NC(=O)c1ccc(F)c(C(F)(F)F)c1)Nc1c(Nc2cccnc2)c(=O)c1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCC9 O60706 4/20 0.46
ABCC8 Q09428 4/20 0.46
KCNJ11 Q14654 4/20 0.46
KCNJ8 Q15842 4/20 0.46
CYP11B1 P15538 1/20 0.43
CYP11B2 P19099 1/20 0.43
VNN1 O95497 1/20 0.41
BRAF P15056 2/20 0.41
TEK Q02763 1/20 0.41
MAPKAPK2 P49137 2/20 0.40
KCNQ3 O43525 1/20 0.39
KCNQ2 O43526 1/20 0.39
KCNE1 P15382 1/20 0.39
KCNQ1 P51787 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
MPL P40238 1/20 0.38
CSF1R P07333 1/20 0.37

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
SCHEMBL6989026 0.85 ABCC9 (0.49) ABCC9ABCC8KCNJ11KCNJ8BRAF
SCHEMBL6987810 0.85 ABCC9 (0.47) ABCC9ABCC8KCNJ11KCNJ8CYP11B1
SCHEMBL6984352 0.84 ABCC9 (0.47) ABCC9ABCC8KCNJ11KCNJ8MAPKAPK2
SCHEMBL6981921 0.84 ABCC9 (0.64) ABCC9ABCC8KCNJ11KCNJ8CYP11B1
SCHEMBL6983541 0.84 MAPKAPK2 (0.52) ABCC9ABCC8KCNJ11KCNJ8MAPKAPK2
SCHEMBL6984652 0.83 ABCC9 (0.51) ABCC9ABCC8KCNJ11KCNJ8BRAF
SCHEMBL6990454 0.83 ABCC9 (0.52) ABCC9ABCC8KCNJ11KCNJ8CYP11B1
SCHEMBL6988178 0.83 NAMPT (0.52) ABCC9ABCC8KCNJ11KCNJ8MAPKAPK2
SCHEMBL6989283 0.83 ABCC9 (0.51) ABCC9ABCC8KCNJ11KCNJ8MAPKAPK2
SCHEMBL7555212 0.83 ABCC9 (0.51) ABCC9ABCC8KCNJ11KCNJ8MAPKAPK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1358160-A1 AMINAL DIONES AS POTASSIUM CHANNEL OPENERS Abbott Laboratories (US) 2003-11-05 EP claimed
US-6495576-B2 N-(1-((3,4-DIOXO-2-(3-PYRIDINYLAMINO)-1-CYCLOBUTEN-1-YL)AMINO) -2,2-DIMETHYLPROPYL)-4-METHYLBENZAMIDE FOR EXAMPLE; TREATING BLADDER OVERACTIVITY, BENIGN PROSTATIC HYPERPLASIA, PREMATURE LABOR, AND SEXUAL DISORDERS ABBOTT LABORATORIES 2002-12-17 US claimed
US-20020165264-A1 Aminal diones as potassium channel openers ABBOTT LABORATORIES 2002-11-07 US claimed
WO-2002062761-A1 AMINAL DIONES AS POTASSIUM CHANNEL OPENERS ABBOTT LABORATORIES (US) 2002-08-15 WO claimed
EP-1358160-A1 AMINAL DIONES AS POTASSIUM CHANNEL OPENERS Abbott Laboratories (US) 2003-11-05 EP disclosed
US-6495576-B2 N-(1-((3,4-DIOXO-2-(3-PYRIDINYLAMINO)-1-CYCLOBUTEN-1-YL)AMINO) -2,2-DIMETHYLPROPYL)-4-METHYLBENZAMIDE FOR EXAMPLE; TREATING BLADDER OVERACTIVITY, BENIGN PROSTATIC HYPERPLASIA, PREMATURE LABOR, AND SEXUAL DISORDERS ABBOTT LABORATORIES 2002-12-17 US disclosed
US-20020165264-A1 Aminal diones as potassium channel openers ABBOTT LABORATORIES 2002-11-07 US disclosed
WO-2002062761-A1 AMINAL DIONES AS POTASSIUM CHANNEL OPENERS ABBOTT LABORATORIES (US) 2002-08-15 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-20020165264-A1 Aminal diones as potassium channel openers KCNJ2, KCNJ11, KCNH1 ABCC9 1043/4885ABCC8 705/4885KCNJ11 2/4885

“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.