Epetirimod

Epetirimod

SCHEMBL4178322

CC(C)Cn1cnc2c(N)nc3cccnc3c21.CCS(=O)(=O)O.O

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FGFR1FGFR2FGFR3FGFR4FLT1FLT4KDRPDGFRAPDGFRB

The experimentally established mechanism targets of Epetirimod. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 9/20 0.60
PDE4D Q08499 2/20 0.60
HTR2A P28223 2/20 0.60
HTR2B P41595 2/20 0.60
LMNA P02545 1/20 0.60
POLB P06746 1/20 0.60
HRH2 P25021 1/20 0.60
ADRA1D P25100 1/20 0.60
ADORA2A P29274 1/20 0.60
ADRA1A P35348 1/20 0.60
NUDT1 P36639 1/20 0.60
KCNH2 Q12809 1/20 0.60
PDE4A P27815 1/20 0.41
PDE4B Q07343 1/20 0.41
PDE4C Q08493 1/20 0.41
CYP1A2 P05177 1/20 0.37
TLR8 Q9NR97 5/20 0.35
CCNE1 P24864 1/20 0.35
CDK2 P24941 1/20 0.35
HTR2C P28335 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
Epetirimod SCHEMBL4178900 0.99 TLR7 (0.61) TLR7PDE4DHTR2AHTR2BLMNA
Epetirimod SCHEMBL4983116 0.96 TLR7 (0.60) TLR7PDE4DHTR2AHTR2BLMNA
Epetirimod SCHEMBL4985288 0.94 TLR7 (0.61) TLR7PDE4DHTR2AHTR2BLMNA
Epetirimod SCHEMBL544542 0.91 TLR7 (0.70) TLR7PDE4DHTR2AHTR2BLMNA
Epetirimod SCHEMBL29350668 0.91 TLR7 (0.70) TLR7PDE4DHTR2AHTR2BLMNA
Epetirimod SCHEMBL29454521 0.91 TLR7 (0.70) TLR7PDE4DHTR2AHTR2BLMNA
Water SCHEMBL5343392 0.87 TLR7 (0.43) TLR7PDE4DHTR2AHTR2BLMNA
SCHEMBL5375816 0.86 TLR7 (0.44) TLR7PDE4DHTR2AHTR2BLMNA
Imiquimod SCHEMBL9602249 0.81 TLR7 (0.82) TLR7PDE4DHTR2AHTR2BLMNA
SCHEMBL5505243 0.79 TLR7 (0.55) TLR7PDE4DHTR2AHTR2BLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090124652-A1 Polymorphs of 1-(2-Methylpropyl)-1H-Imidazo[4,5-C][1,5]Naphthyridin-4-Amine Ethane-Sulfonate TAKEDA PHARMACEUTICAL COMPANY LIMITED 2009-05-14 US claimed
EP-1833833-A2 POLYMORPHS OF 1-(2-METHYLPROPYL)-1H-IMIDAZO 4,5-C 1,5 NAPHTHYRIDIN-4-AMINE ETHANESULFONATE Takeda Pharmaceutical Company Limited (JP) 2007-09-19 EP claimed
WO-2006071862-A2 POLYMORPHS OF 1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C][1,5]NAPHTHYRIDIN-4-AMINE ETHANESULFONATE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-07-06 WO claimed
US-20090124652-A1 Polymorphs of 1-(2-Methylpropyl)-1H-Imidazo[4,5-C][1,5]Naphthyridin-4-Amine Ethane-Sulfonate TAKEDA PHARMACEUTICAL COMPANY LIMITED 2009-05-14 US disclosed
US-20080207675-A1 Aqueous Gel Formulations Containing 1-(2-Methylpropyl)-1H-Imidazo[4,5-C][1,5]Naphthyridin-4-Amine TAKEDA PHARMACEUTICAL COMPANY LIMITED 2008-08-28 US disclosed
US-20080188513-A1 1-(2-Methylpropyl)-1H-Imidazo[4,5-C](1,5]Naphthyridin-4-Amine Ethanesulfonate and 1-(2-Methylpropyl)-1H-Imidazo[4,5-C](1,5]Naphthyridin-4-Amine Methanesulfonate TAKED PHARMACEUTICAL COMPANY LIMITED 2008-08-07 US disclosed
EP-1845980-A2 AQUEOUS GEL FORMULATIONS CONTAINING 1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C][1,5]NAPHTHYRIDIN-4-AMINE Takeda Pharmaceutical Company Limited (JP) 2007-10-24 EP disclosed
EP-1833833-A2 POLYMORPHS OF 1-(2-METHYLPROPYL)-1H-IMIDAZO 4,5-C 1,5 NAPHTHYRIDIN-4-AMINE ETHANESULFONATE Takeda Pharmaceutical Company Limited (JP) 2007-09-19 EP disclosed
EP-1833479-A2 1-(2-METHYLPROPYL)-1H-IMIDAZO 4,5-C(1,5 )NAPHTHYRIDIN-4-AMINE ETHANESULFONATE AND 1-(2-METHYLPROPYL)-1H-IMIDAZOÝ4,5-C 1,5 NAPHTHYRIDIN-4-AMINE METHANESULFONATE Takeda Pharmaceutical Company Limited (JP) 2007-09-19 EP disclosed
WO-2006084073-A2 AQUEOUS GEL FORMULATIONS CONTAINING 1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C][1,5]NAPHTHYRIDIN-4-AMINE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-08-10 WO disclosed
WO-2006073939-A2 1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C][1,5]NAPHTHYRIDIN-4-AMINE ETHANESULFONATE AND 1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C][1,5]NAPHTHYRIDIN-4-AMINE METHANESULFONATE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-07-13 WO disclosed
WO-2006071862-A2 POLYMORPHS OF 1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C][1,5]NAPHTHYRIDIN-4-AMINE ETHANESULFONATE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-07-06 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 (2 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-20080188513-A1 1-(2-Methylpropyl)-1H-Imidazo[4,5-C](1,5]Naphthyridin-4-Amine Ethanesulfonate and 1-(2-Methylpropyl)-1H-Imidazo[4,5-C](1,5]Naphthyridin-4-Amine Methanesulfonate H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, NDC1, CLIC1 TLR7 1147/4885PDE4D 1192/4885HTR2A 272/4885
US-20090124652-A1 Polymorphs of 1-(2-Methylpropyl)-1H-Imidazo[4,5-C][1,5]Naphthyridin-4-Amine Ethane-Sulfonate CYP2S1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CYP2D6 TLR7 1854/4885PDE4D 856/4885HTR2A 339/4885

“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.