SCHEMBL5747384

SCHEMBL5747384

Nc1nc2ccccc2c2c1ncn2CCCCNC(=O)c1ccc(F)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 5/20 0.50
MAPK10 P53779 1/20 0.49
MAPK14 Q16539 1/20 0.49
POLB P06746 2/20 0.47
LMNA P02545 1/20 0.47
HRH2 P25021 1/20 0.47
ADRA1D P25100 1/20 0.47
HTR2A P28223 1/20 0.47
ADORA2A P29274 1/20 0.47
ADRA1A P35348 1/20 0.47
NUDT1 P36639 1/20 0.47
HTR2B P41595 1/20 0.47
PDE4D Q08499 1/20 0.47
KCNH2 Q12809 1/20 0.47
BCHE P06276 2/20 0.47
ACHE P22303 2/20 0.47
TLR8 Q9NR97 1/20 0.46
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
HTT P42858 1/20 0.44

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
SCHEMBL3862412 0.93 TLR7 (0.53) TLR7MAPK10MAPK14POLBLMNA
SCHEMBL3863900 0.92 TLR7 (0.53) TLR7MAPK10MAPK14POLBLMNA
SCHEMBL5748391 0.92 TLR7 (0.53) TLR7MAPK10MAPK14POLBLMNA
SCHEMBL3866002 0.92 TLR7 (0.53) TLR7MAPK10MAPK14POLBLMNA
SCHEMBL3863870 0.91 TLR7 (0.51) TLR7MAPK10MAPK14POLBLMNA
SCHEMBL3867251 0.91 TLR7 (0.51) TLR7MAPK10MAPK14POLBLMNA
Hydrochloric Acid SCHEMBL3867142 0.91 TLR7 (0.51) TLR7MAPK10MAPK14POLBLMNA
Hydrochloric Acid SCHEMBL3863251 0.91 TLR7 (0.52) TLR7MAPK10MAPK14POLBLMNA
SCHEMBL5750061 0.91 TLR7 (0.49) TLR7MAPK10MAPK14POLBLMNA
SCHEMBL5908027 0.91 TLR7 (0.52) TLR7POLBLMNAHRH2ADRA1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1187613-B9 AMIDE SUBSTITUTED IMIDAZOQUINOLINES 3M INNOVATIVE PROPERTIES CO (US) 2006-10-25 EP claimed
EP-1187613-B1 AMIDE SUBSTITUTED IMIDAZOQUINOLINES 3M INNOVATIVE PROPERTIES CO (US) 2006-08-09 EP claimed
US-6451810-B1 AID IN CYTOKINE BIOSYNTHESIS 3M INNOVATIVE PROPERTIES COMPANY 2002-09-17 US claimed
US-20090023722-A1 AMIDE SUBSTITUTED IMIDAZOQUINOLINES 3M INNOVATIVE PROPERTIES COMPANY 2009-01-22 US disclosed
US-20090023722-A1 AMIDE SUBSTITUTED IMIDAZOQUINOLINES 3M INNOVATIVE PROPERTIES COMPANY 2009-01-22 US disclosed
US-7393859-B2 Amide substituted imidazoquinolines COLEY PHARMACEUTICAL GROUP, INC. (US) 2008-07-01 US disclosed
US-7393859-B2 Amide substituted imidazoquinolines COLEY PHARMACEUTICAL GROUP, INC. (US) 2008-07-01 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-20090023722-A1 AMIDE SUBSTITUTED IMIDAZOQUINOLINES IFNG, IRF3, EIF2AK2 TLR7 30/4885MAPK10 2043/4885MAPK14 1078/4885

“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.