SCHEMBL30416846

SCHEMBL30416846

FC1(F)CCN(c2nccnc2Cl)CC1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 2/20 0.41
MALT1 Q9UDY8 1/20 0.38
GRIA1 P42261 1/20 0.36
CNR2 P34972 1/20 0.35
CHRM3 P20309 1/20 0.35
PDE4A P27815 1/20 0.35
PDE4B Q07343 1/20 0.35
PDE4C Q08493 1/20 0.35
PDE4D Q08499 1/20 0.35
MAOB P27338 3/20 0.35
SIGMAR1 Q99720 1/20 0.35
GSK3A P49840 1/20 0.35
GSK3B P49841 1/20 0.35
SCN10A Q9Y5Y9 1/20 0.34
HTT P42858 1/20 0.34

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
SCHEMBL18448632 1.00 PDE10A (0.41) PDE10AMALT1GRIA1CNR2CHRM3
SCHEMBL12813877 0.78 GFER (0.44) PDE10AMALT1HTT
SCHEMBL30417688 0.78 PDE10A (0.41) PDE10AGRIA1CHRM3PDE4APDE4B
SCHEMBL30417104 0.77 HSD11B1 (0.48) MALT1CNR2
SCHEMBL19240314 0.76 GFER (0.47) PDE10AMALT1HTT
SCHEMBL23612148 0.75 PIK3CA (0.39) CNR2CHRM3PDE4APDE4BPDE4C
SCHEMBL4151047 0.75 MALT1 (0.37) MALT1HTT
SCHEMBL11142308 0.73 KDM4E (0.46)
SCHEMBL121912 0.73 HTR2C (0.49)
SCHEMBL4313507 0.73 HRH4 (0.50)

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-20230127839-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING CONDITIONS ASSOCIATED WITH STING ACTIVITY NOVARTIS PHARMA AG (CH) 2023-04-27 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-20230127839-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING CONDITIONS ASSOCIATED WITH STING ACTIVITY STING1, CGAS, IRF3 PDE10A 323/4885MALT1 994/4885GRIA1 1423/4885

“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.