SCHEMBL2924635

SCHEMBL2924635

FC(F)(F)c1ccc2c(NC(c3cccc(Cl)c3)c3ccc(CN4CCOCC4)c(Cl)c3)ccnc2c1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP2A13 Q16696 1/20 0.41
APP P05067 3/20 0.40
RAC1 P63000 3/20 0.39
BACE1 P56817 1/20 0.38
HPSE Q9Y251 1/20 0.38
RAC2 P15153 1/20 0.37
RAC3 P60763 1/20 0.37
RET P07949 1/20 0.37
METAP2 P50579 1/20 0.36

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
SCHEMBL2926104 0.93 APP (0.45) APPBACE1
SCHEMBL2929444 0.91 CYP2A13 (0.48) CYP2A13APPBACE1HPSE
SCHEMBL2928148 0.83 APP (0.54) APPBACE1
SCHEMBL2928104 0.82 APP (0.51) APPBACE1HPSE
SCHEMBL2927971 0.78 APP (0.46) APPBACE1
SCHEMBL2925334 0.76 APP (0.46) APPBACE1
SCHEMBL2923698 0.75 APP (0.55) APPBACE1HPSE
SCHEMBL2930925 0.74 HTR1A (0.42) APPBACE1
SCHEMBL2930915 0.73 HRH3 (0.52) APPBACE1
SCHEMBL2925249 0.72 MCHR1 (0.46)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2121616-B1 NOVEL 4-AMINO-QUINOLINE DERIVATIVES USEFUL AS ANTI-MALARIA DRUGS CAMPIANI GIUSEPPE (IT) 2010-09-15 EP claimed
US-20100093726-A1 NOVEL 4-AMINO-QUINOLINE DERIVATIVES USEFUL AS ANTI-MALARIA DRUGS GIUSEPPE CAMPIANI (IT) 2010-04-15 US claimed
EP-2121616-B1 NOVEL 4-AMINO-QUINOLINE DERIVATIVES USEFUL AS ANTI-MALARIA DRUGS CAMPIANI GIUSEPPE (IT) 2010-09-15 EP disclosed
US-20100093726-A1 NOVEL 4-AMINO-QUINOLINE DERIVATIVES USEFUL AS ANTI-MALARIA DRUGS GIUSEPPE CAMPIANI (IT) 2010-04-15 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-20100093726-A1 NOVEL 4-AMINO-QUINOLINE DERIVATIVES USEFUL AS ANTI-MALARIA DRUGS QTRT1, QTRT2, IL4I1 CYP2A13 2952/4885APP 3706/4885RAC1 2836/4885

“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.