SCHEMBL3628872

SCHEMBL3628872

Fc1ccccc1-c1cc(NCCCn2ccnc2)nc(-c2ccccc2)n1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 1/20 0.56
GSK3B P49841 1/20 0.56
QPCT Q16769 6/20 0.55
SMN1; SMN2 Q16637 2/20 0.49
MAPT P10636 3/20 0.48
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
SOD1 P00441 2/20 0.47
RAB9A P51151 3/20 0.47
KDM4E B2RXH2 2/20 0.47
NPC1 O15118 2/20 0.47
MITF O75030 1/20 0.47
TP53 P04637 1/20 0.47
HSD17B10 Q99714 1/20 0.47
NAMPT P43490 4/20 0.46

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
SCHEMBL3630432 0.95 QPCT (0.52) GSK3AGSK3BQPCTSMN1; SMN2MAPT
SCHEMBL3625347 0.92 SMN1; SMN2 (0.58) GSK3AGSK3BQPCTSMN1; SMN2MAPT
SCHEMBL3629352 0.88 GSK3A (0.64) GSK3AGSK3BQPCTSMN1; SMN2MAPT
SCHEMBL3630428 0.88 QPCT (0.48) GSK3AGSK3BQPCTSOD1NAMPT
SCHEMBL3631421 0.87 GSK3A (0.60) GSK3AGSK3BQPCTSMN1; SMN2MAPT
SCHEMBL3632081 0.87 ALDH1A1 (0.52) QPCTSMN1; SMN2MAPTMEN1KMT2A
SCHEMBL3632199 0.85 QPCT (0.57) GSK3AGSK3BQPCTSMN1; SMN2MAPT
SCHEMBL3629432 0.85 GSK3A (0.60) GSK3AGSK3BQPCTSMN1; SMN2MAPT
SCHEMBL3632114 0.85 GSK3A (0.60) GSK3AGSK3BQPCTSMN1; SMN2MAPT
SCHEMBL3632003 0.83 SMN1; SMN2 (0.64) GSK3AGSK3BQPCTSMN1; SMN2MAPT

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
EP-2142536-B1 AMINOPYRIMIDINE DERIVATIVES AS GLUTAMINYL CYCLASE INHIBITORS PROBIODRUG AG (DE) 2015-10-21 EP claimed
EP-2142536-B1 AMINOPYRIMIDINE DERIVATIVES AS GLUTAMINYL CYCLASE INHIBITORS PROBIODRUG AG (DE) 2015-10-21 EP disclosed
US-8188094-B2 Imidazole derivatives; Alzheimer's Disease, Down syndrome and Huntington's Disease; hypotensive agents; sleeping and eating disorders, anxiolytic agents, antidepressants, antiepileptic agents; drug abuse/withdrawl; 1-(3,4-dimethoxyphenyl)-3-(3-(5-methyl-1H-imidazol-1-yl)propyl)thiourea PROBIODRUG AG (DE) 2012-05-29 US disclosed
EP-2142536-A1 AMINOPYRIMIDINE DERIVATIVES AS GLUTAMINYL CYCLASE INHIBITORS Probiodrug AG (DE) 2010-01-13 EP disclosed
WO-2008128984-A1 AMINOPYRIMIDINE DERIVATIVES AS GLUTAMINYL CYCLASE INHIBITORS PROBIODRUG AG (DE) 2008-10-30 WO disclosed
US-20080260688-A1 NOVEL INHIBITORS OF GLUTAMINYL CYCLASE PROBIODRUG AG (DE) 2008-10-23 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-20080260688-A1 NOVEL INHIBITORS OF GLUTAMINYL CYCLASE GLS, GLS2, QPCT GSK3A 754/4885GSK3B 622/4885QPCT 3/4885

“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.