SCHEMBL1486513

SCHEMBL1486513

COCCc1nc2c(N)nc3cc(OCc4ccccc4)cc(CCCCNS(C)(=O)=O)c3c2[nH]1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 6/20 0.35
POLB P06746 1/20 0.33
NPC1 O15118 2/20 0.33
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
LMNA P02545 1/20 0.33
KMT2A Q03164 1/20 0.33
EGFR P00533 2/20 0.32
ERBB2 P04626 2/20 0.32
MTNR1A P48039 2/20 0.32
MTNR1B P49286 2/20 0.32
AR P10275 1/20 0.31
HPGD P15428 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
PRMT5 O14744 1/20 0.31
GHSR Q92847 1/20 0.31

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
SCHEMBL5789036 0.74 TLR7 (0.33) TLR7KDM4EMEN1LMNAKMT2A
SCHEMBL4069055 0.74 PRMT5 (0.34) PRMT5
SCHEMBL4520810 0.73 TLR7 (0.34) TLR7
SCHEMBL1486453 0.71 TLR7 (0.60) TLR7
SCHEMBL5503890 0.71 HDAC1 (0.41) MEN1KMT2A
SCHEMBL5791352 0.69 HCAR2 (0.32) KDM4ELMNAAR
SCHEMBL5275376 0.68 TLR7 (0.35) TLR7MTNR1AMTNR1B
SCHEMBL5276268 0.68 TLR8 (0.42)
SCHEMBL5274121 0.68 TLR7 (0.41) TLR7POLBMEN1KMT2A
SCHEMBL5508094 0.67 TLR8 (0.41) TLR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7897597-B2 Aryloxy and arylalkyleneoxy substituted imidazoquinolines 3M INNOVATIVE PROPERTIES COMPANY (US) 2011-03-01 US disclosed
US-20090018122-A1 Aryloxy and Arylalkyleneoxy Substituted Imidazoquinolines 3M INNOVATIVE PROPERTIES COMPANY 2009-01-15 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-20090018122-A1 Aryloxy and Arylalkyleneoxy Substituted Imidazoquinolines IL2, IFNG, IRF3 TLR7 45/4885POLB 1965/4885NPC1 2265/4885

“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.