SCHEMBL24409692

SCHEMBL24409692

CCCCNc1nc2cnc3cc(O)ccc3c2n1CCO

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
TLR7 Q9NYK1 2/20 0.36
MAPT P10636 3/20 0.35
POLB P06746 1/20 0.35
GAA P10253 1/20 0.35
TLR8 Q9NR97 1/20 0.35
TSHR P16473 1/20 0.35
MCHR1 Q99705 1/20 0.34
ALDH1A1 P00352 3/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
PDE4B Q07343 1/20 0.34
HPGD P15428 1/20 0.33
MAPK1 P28482 1/20 0.33
KIT P10721 1/20 0.33
PDGFRA P16234 1/20 0.33
FGFR3 P22607 1/20 0.33
USP2 O75604 1/20 0.33
PDE5A O76074 1/20 0.33

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
SCHEMBL24409690 0.86 SMN1; SMN2 (0.40) CYP1A2CYP3A4CYP2D6TLR7MAPT
SCHEMBL19968461 0.81 TLR7 (0.49) TLR7TLR8MAPK1
SCHEMBL24409691 0.69 TLR7 (0.51) TLR7TLR8
SCHEMBL4247998 0.69 TLR7 (0.39) TLR7TLR8TSHRSMN1; SMN2PDE5A
SCHEMBL22923016 0.69 TLR7 (0.53) TLR7TLR8
SCHEMBL4243584 0.68 TLR7 (0.46) TLR7GAATLR8SMN1; SMN2
SCHEMBL4246380 0.67 TLR7 (0.39) TLR7TLR8PDE5A
SCHEMBL19968462 0.67 TLR7 (0.46) TLR7TLR8TSHRALDH1A1
SCHEMBL1486471 0.67 TLR7 (0.58) TLR7MAPTTLR8ALDH1A1SMN1; SMN2
SCHEMBL19968181 0.66 TLR7 (0.44) TLR7TLR8PDE4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220144833-A1 IMIDAZOQUINOLINE DERIVATIVES AND THEIR USE IN THERAPY GLAXOSMITHKLINE BIOLOGICALS SA (BE) 2022-05-12 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-20220144833-A1 IMIDAZOQUINOLINE DERIVATIVES AND THEIR USE IN THERAPY MAVS, IRF3, MYD88 CYP1A2 3109/4885CYP3A4 2506/4885CYP2D6 3235/4885

“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.