SCHEMBL12422153

SCHEMBL12422153

Cc1ccc2nc(-c3ccc(/C=C/c4ccc(OCC[18F])cc4)cc3)sc2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 6/20 0.55
MAPT P10636 5/20 0.52
KDM4E B2RXH2 3/20 0.52
NPC1 O15118 3/20 0.52
RAB9A P51151 3/20 0.52
GLA P06280 1/20 0.52
GAA P10253 1/20 0.52
SNCA P37840 1/20 0.50
SMN1; SMN2 Q16637 3/20 0.49
TP53 P04637 2/20 0.49
RORC P51449 2/20 0.46
THRB P10828 1/20 0.46
ATP4A P20648 2/20 0.45
ATP4B P51164 2/20 0.45
ALDH1A1 P00352 2/20 0.44
MEN1 O00255 1/20 0.44
LMNA P02545 1/20 0.44
CASP3 P42574 1/20 0.44
KMT2A Q03164 1/20 0.44
SENP8 Q96LD8 1/20 0.44

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
SCHEMBL12422073 1.00 APP (0.55) APPMAPTKDM4ENPC1RAB9A
SCHEMBL12422052 0.92 MAPT (0.53) APPMAPTKDM4ENPC1RAB9A
SCHEMBL1986935 0.89 APP (0.61) APPGLAGAASNCAATP4A
SCHEMBL1986938 0.89 APP (0.61) APPGLAGAASNCAATP4A
SCHEMBL12422058 0.87 APP (0.51) APPMAPTKDM4ENPC1RAB9A
SCHEMBL12422137 0.87 APP (0.55) APPMAPTKDM4ENPC1RAB9A
SCHEMBL12422114 0.87 APP (0.55) APPMAPTKDM4ENPC1RAB9A
SCHEMBL12422057 0.86 APP (0.54) APPMAPTKDM4ENPC1RAB9A
SCHEMBL12422283 0.84 RORC (0.49) APPMAPTKDM4ENPC1RAB9A
SCHEMBL12422281 0.83 MAPT (0.46) APPMAPTKDM4ENPC1RAB9A

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-20110171739-A1 LIGANDS FOR AGGREGATED TAU MOLECULES WISTA LABORATORIES LTD. 2011-07-14 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-20110171739-A1 LIGANDS FOR AGGREGATED TAU MOLECULES MAPT, PRNP, MAP4 APP 17/4885MAPT 1/4885KDM4E 4073/4885

“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.