SCHEMBL2335992

SCHEMBL2335992

COc1ccc(CCNC(=O)c2ccccc2)cc1

nearest known ligand 0.71

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.71
RAB9A P51151 5/20 0.67
MAPT P10636 3/20 0.67
ALDH1A1 P00352 1/20 0.67
NPC1 O15118 4/20 0.67
ESRRG P62508 1/20 0.67
SMN1; SMN2 Q16637 4/20 0.66
FPR2 P25090 1/20 0.66
GAA P10253 1/20 0.65
TAAR1 Q96RJ0 1/20 0.65
PLAAT3 P53816 1/20 0.64
PLAAT5 Q96KN8 1/20 0.64
PLAAT2 Q9NWW9 1/20 0.64
PLAAT4 Q9UL19 1/20 0.64
PTPN1 P18031 1/20 0.64
LMNA P02545 1/20 0.64
MEN1 O00255 1/20 0.63

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
Iodide SCHEMBL30758593 0.98 KMT2A (0.70) KMT2ARAB9AMAPTALDH1A1NPC1
SCHEMBL7705937 0.94 ALDH1A1 (0.76) KMT2ARAB9AMAPTALDH1A1NPC1
SCHEMBL15618832 0.92 RAB9A (0.77) KMT2ARAB9AMAPTALDH1A1NPC1
SCHEMBL28489579 0.91 NPC1 (0.72) KMT2ARAB9AALDH1A1NPC1SMN1; SMN2
SCHEMBL16562279 0.89 ALDH1A1 (0.69) KMT2ARAB9AMAPTALDH1A1NPC1
SCHEMBL9313096 0.87 MAPT (0.71) KMT2ARAB9AMAPTALDH1A1NPC1
SCHEMBL6570625 0.87 RAB9A (0.70) KMT2ARAB9AMAPTALDH1A1NPC1
SCHEMBL1569166 0.85 KMT2A (0.72) KMT2ARAB9AMAPTALDH1A1NPC1
SCHEMBL16562294 0.85 KMT2A (0.70) KMT2ARAB9AMAPTALDH1A1NPC1
SCHEMBL3241452 0.85 RAB9A (0.68) KMT2ARAB9AMAPTNPC1SMN1; SMN2

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 disclosed
EP-2358681-A1 SUBSTITUTED 4-(1,2,3,4-TETRAHYDROISOCHINOLIN-2-YL)-4-OXO-BUTYRIC ACID AMIDE AS KCNQ2/2 MODULATORS Grünenthal GmbH (DE) 2011-08-24 EP disclosed
WO-2010075973-A1 SUBSTITUTED 4-(1,2,3,4-TETRAHYDROISOCHINOLIN-2-YL)-4-OXO-BUTYRIC ACID AMIDE AS KCNQ2/2 MODULATORS Grünenthal GmbH (DE) 2010-07-08 WO 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
EP-1730103-A1 FORMAMIDE DERIVATIVES USEFUL AS ADRENOCEPTOR Pfizer Limited (GB) 2006-12-13 EP disclosed
WO-2005092840-A1 FORMAMIDE DERIVATIVES USEFUL AS ADRENOCEPTOR PFIZER LIMITED (GB) 2005-10-06 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-20100152234-A1 Substituted 4-(1,2,3,4-tetrahydroisoquinolin-2-yl)-4-oxobutyric acid amide as KCNQ2/3 modulators KCNAB1, KCNQ2, KCNQ1 KMT2A 330/4885RAB9A 2908/4885MAPT 3784/4885

“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.