SCHEMBL3235146

SCHEMBL3235146

O=C(CCC(=O)N1CCc2ccccc2C1c1ccccc1)NCc1cccc(F)c1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 4/20 0.52
CHRM2 P08172 2/20 0.52
CHRM1 P11229 2/20 0.52
CHRM4 P08173 1/20 0.52
HHAT Q5VTY9 3/20 0.49
CYP2D6 P10635 1/20 0.48
TP53 P04637 1/20 0.47
HDAC8 Q9BY41 3/20 0.45
HDAC3 O15379 2/20 0.45
HDAC1 Q13547 2/20 0.45
HDAC2 Q92769 2/20 0.45
NCOR2 Q9Y618 2/20 0.45
SRC P12931 1/20 0.43
OPRM1 P35372 3/20 0.42
OPRD1 P41143 2/20 0.42

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
SCHEMBL30796047 1.00 CHRM3 (0.52) CHRM3CHRM2CHRM1CHRM4HHAT
SCHEMBL30824751 0.90 HHAT (0.56) CHRM3CHRM2CHRM1CHRM4HHAT
SCHEMBL3240992 0.90 HHAT (0.56) CHRM3CHRM2CHRM1CHRM4HHAT
SCHEMBL3242938 0.89 CHRM3 (0.55) CHRM3CHRM2CHRM1HHATCYP2D6
SCHEMBL30795853 0.89 CHRM3 (0.55) CHRM3CHRM2CHRM1HHATCYP2D6
SCHEMBL3236404 0.88 HDAC1 (0.54) HHATCYP2D6HDAC8HDAC3HDAC1
SCHEMBL30814250 0.88 HDAC1 (0.54) HHATCYP2D6HDAC8HDAC3HDAC1
SCHEMBL2308904 0.86 HHAT (0.52) CHRM3CHRM2CHRM1CHRM4HHAT
SCHEMBL3242765 0.86 CHRM3 (0.49) CHRM3HHATCYP2D6HDAC8HDAC3
SCHEMBL30796011 0.86 CHRM3 (0.49) CHRM3HHATCYP2D6HDAC8HDAC3

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 CHRM3 280/4885CHRM2 647/4885CHRM1 846/4885

“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.