SCHEMBL6080909

SCHEMBL6080909

COc1cc(F)c2ncc(Cl)c(CCN3CCC(N)CC3)c2c1

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 4/20 0.62
TRPC6 Q9Y210 1/20 0.39
KCNH2 Q12809 4/20 0.38
HTR1A P08908 5/20 0.37
SLC6A4 P31645 5/20 0.37
PDE10A Q9Y233 1/20 0.36
KDM1A O60341 1/20 0.35
FGFR1 P11362 1/20 0.35
FGFR2 P21802 1/20 0.35
FGFR4 P22455 1/20 0.35
FGFR3 P22607 1/20 0.35
KDR P35968 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
Carbamic Acid SCHEMBL5746918 0.94 SLC2A1 (0.57) SLC2A1TRPC6KCNH2HTR1ASLC6A4
SCHEMBL5746290 0.91 SLC2A1 (0.51) SLC2A1TRPC6KCNH2HTR1ASLC6A4
SCHEMBL6079876 0.89 SLC2A1 (0.56) SLC2A1TRPC6KCNH2HTR1ASLC6A4
SCHEMBL6079870 0.89 SLC2A1 (0.56) SLC2A1TRPC6KCNH2HTR1ASLC6A4
SCHEMBL6079872 0.89 SLC2A1 (0.56) SLC2A1TRPC6KCNH2HTR1ASLC6A4
SCHEMBL5745036 0.87 SLC2A1 (0.55) SLC2A1TRPC6KCNH2PDE10A
SCHEMBL6079906 0.87 SLC2A1 (0.55) SLC2A1TRPC6KCNH2PDE10A
SCHEMBL6079813 0.87 SLC2A1 (0.55) SLC2A1TRPC6KCNH2PDE10A
SCHEMBL6079978 0.84 SLC2A1 (0.63) SLC2A1KCNH2
SCHEMBL5746923 0.84 SLC2A1 (0.60) SLC2A1KCNH2

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-20060041123-A1 Antibacterial agents GLAXO GROUP LIMITED (GB) 2006-02-23 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-20060041123-A1 Antibacterial agents NQO2, NRDC, IFNG SLC2A1 4409/4885TRPC6 3722/4885KCNH2 3365/4885

“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.