SCHEMBL1172407

SCHEMBL1172407

CC(C)(C)CC(=O)Nc1ccc(NCc2ccc(F)c(F)c2)nc1N1CCCC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNQ2 O43526 4/20 0.45
TERT O14746 2/20 0.41
KCNQ3 O43525 2/20 0.41
CACNA1H O95180 1/20 0.40
ALDH1A1 P00352 3/20 0.39
LMNA P02545 2/20 0.39
MAPT P10636 2/20 0.39
KDM4E B2RXH2 1/20 0.39
PREP P48147 1/20 0.38
BRS3 P32247 1/20 0.37
GAA P10253 1/20 0.37
SERPINE1 P05121 1/20 0.37
TRPV1 Q8NER1 1/20 0.36
HRH4 Q9H3N8 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
NAMPT P43490 1/20 0.36
ADORA2A P29274 1/20 0.36
ADORA1 P30542 1/20 0.36
MAP2K7 O14733 1/20 0.35

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
SCHEMBL30796312 1.00 KCNQ2 (0.45) KCNQ2TERTKCNQ3CACNA1HALDH1A1
SCHEMBL30795143 0.89 HPGD (0.46) KCNQ2KCNQ3ALDH1A1MAPTKDM4E
SCHEMBL1172434 0.89 HPGD (0.46) KCNQ2KCNQ3ALDH1A1MAPTKDM4E
SCHEMBL13810406 0.86 KCNQ2 (0.41) KCNQ2KCNQ3ALDH1A1LMNAMAPT
SCHEMBL1172456 0.85 KCNQ2 (0.52) KCNQ2TERTCACNA1HPREPTRPV1
SCHEMBL30796352 0.85 KCNQ2 (0.52) KCNQ2TERTCACNA1HPREPTRPV1
SCHEMBL1172225 0.84 GALR2 (0.46) ALDH1A1LMNAMAPTKDM4EGAA
SCHEMBL30794304 0.84 BRAF (0.41) ALDH1A1MAPTKDM4EGAATRPV1
SCHEMBL1172599 0.84 BRAF (0.41) ALDH1A1MAPTKDM4EGAATRPV1
SCHEMBL30794947 0.84 GALR2 (0.46) ALDH1A1LMNAMAPTKDM4EGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110039896-A1 NOVEL 2-PYRROLIDINYL-3-AMIDO-6-AMINO-PYRIDINE DERIVATIVES USEFUL AS POTASSIUM CHANNEL ACTIVATORS NEUROSEARCH A/S (DK) 2011-02-17 US claimed
WO-2024054807-A1 COMBINATION THERAPIES INCLUDING METAL CHANNEL ACTIVATORS AND TDP-43 MODULATORS BIOHAVEN THERAPEUTICS LTD. (VG) 2024-03-14 WO disclosed
WO-2024050389-A1 COMBINATION THERAPIES INCLUDING METAL CHANNEL ACTIVATORS AND NMDA RECEPTOR ANTAGONISTS BIOHAVEN THERAPEUTICS LTD. (VG) 2024-03-07 WO disclosed
US-20110039896-A1 NOVEL 2-PYRROLIDINYL-3-AMIDO-6-AMINO-PYRIDINE DERIVATIVES USEFUL AS POTASSIUM CHANNEL ACTIVATORS NEUROSEARCH A/S (DK) 2011-02-17 US disclosed
US-20110039896-A1 NOVEL 2-PYRROLIDINYL-3-AMIDO-6-AMINO-PYRIDINE DERIVATIVES USEFUL AS POTASSIUM CHANNEL ACTIVATORS NEUROSEARCH A/S (DK) 2011-02-17 US disclosed
US-20110039896-A1 NOVEL 2-PYRROLIDINYL-3-AMIDO-6-AMINO-PYRIDINE DERIVATIVES USEFUL AS POTASSIUM CHANNEL ACTIVATORS NEUROSEARCH A/S (DK) 2011-02-17 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-20110039896-A1 NOVEL 2-PYRROLIDINYL-3-AMIDO-6-AMINO-PYRIDINE DERIVATIVES USEFUL AS POTASSIUM CHANNEL ACTIVATORS KCNA7, KCNJ2, KCNN3 KCNQ2 5/4885TERT 4670/4885KCNQ3 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.