SCHEMBL3240886

SCHEMBL3240886

Cc1ccc2c(c1)C(c1ccccc1)N(C(=O)CCC(=O)NCc1ccncc1)CC2

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.44
HHAT Q5VTY9 4/20 0.43
KIF11 P52732 1/20 0.43
LMNA P02545 4/20 0.43
ALDH1A1 P00352 3/20 0.43
NPC1 O15118 1/20 0.43
MITF O75030 1/20 0.43
XBP1 P17861 1/20 0.43
HTT P42858 1/20 0.43
RAB9A P51151 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
CYP2D6 P10635 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
GAA P10253 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
STAT3 P40763 1/20 0.40
TRPV1 Q8NER1 1/20 0.40

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
SCHEMBL30794387 1.00 PKM (0.44) PKMHHATKIF11LMNAALDH1A1
SCHEMBL3231197 0.94 PKM (0.49) PKMHHATKIF11LMNAALDH1A1
SCHEMBL30824707 0.94 PKM (0.49) PKMHHATKIF11LMNAALDH1A1
SCHEMBL3236277 0.89 HHAT (0.52) HHATALDH1A1CYP2D6GAA
SCHEMBL30795434 0.89 HHAT (0.52) HHATALDH1A1CYP2D6GAA
SCHEMBL30794691 0.88 ALDH1A1 (0.48) PKMLMNAALDH1A1NPC1MITF
SCHEMBL3239030 0.88 ALDH1A1 (0.48) PKMLMNAALDH1A1NPC1MITF
SCHEMBL3238034 0.87 L3MBTL1 (0.45) HHATKIF11LMNAALDH1A1NPC1
SCHEMBL30794795 0.87 L3MBTL1 (0.45) HHATKIF11LMNAALDH1A1NPC1
SCHEMBL30795961 0.85 HHAT (0.54) HHATLMNACYP2D6

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-8367700-B2 Substituted 4-(1.2,3,4-tetrahydroisoquinolin-2-yl)-4-oxobutyric acid amide as KCNQ2/3 modulators GRUENENTHAL GMBH (DE) 2013-02-05 US claimed
US-20100152234-A1 Substituted 4-(1,2,3,4-tetrahydroisoquinolin-2-yl)-4-oxobutyric acid amide as KCNQ2/3 modulators GRUNENTHAL GMBH (DE) 2010-06-17 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-8367700-B2 Substituted 4-(1.2,3,4-tetrahydroisoquinolin-2-yl)-4-oxobutyric acid amide as KCNQ2/3 modulators GRUENENTHAL GMBH (DE) 2013-02-05 US disclosed
US-20100152234-A1 Substituted 4-(1,2,3,4-tetrahydroisoquinolin-2-yl)-4-oxobutyric acid amide as KCNQ2/3 modulators GRUNENTHAL GMBH (DE) 2010-06-17 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-20100152234-A1 Substituted 4-(1,2,3,4-tetrahydroisoquinolin-2-yl)-4-oxobutyric acid amide as KCNQ2/3 modulators KCNAB1, KCNQ2, KCNQ1 PKM 1055/4885HHAT 2690/4885KIF11 2405/4885

“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.