SCHEMBL5480439

SCHEMBL5480439

O=C1Nc2ccc(Cl)cc2/C1=C/c1ccc(Br)cc1

nearest known ligand 0.75

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 8/20 0.75
PSEN1 P49768 4/20 0.75
PSEN2 P49810 4/20 0.75
APH1B Q8WW43 4/20 0.75
NCSTN Q92542 4/20 0.75
APH1A Q96BI3 4/20 0.75
PSENEN Q9NZ42 4/20 0.75
MEN1 O00255 1/20 0.62
KMT2A Q03164 1/20 0.62
PLK4 O00444 1/20 0.60

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
SCHEMBL5480443 1.00 LRRK2 (0.75) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL5477806 0.91 LRRK2 (0.83) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL5477805 0.91 LRRK2 (0.83) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL3749415 0.89 LRRK2 (0.74) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL249340 0.89 LRRK2 (0.59) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL249341 0.89 LRRK2 (0.59) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL18505869 0.86 LRRK2 (0.75) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL14674660 0.86 LRRK2 (0.75) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL3804991 0.86 LRRK2 (0.75) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL5474728 0.86 LRRK2 (0.75) LRRK2PSEN1PSEN2APH1BNCSTN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070167488-A1 Novel therapeutic use LEO PHARMA A/S (DK) 2007-07-19 US claimed
US-20070167488-A1 Novel therapeutic use LEO PHARMA A/S (DK) 2007-07-19 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-20070167488-A1 Novel therapeutic use MAG, PMP22, MYT1 LRRK2 1753/4885PSEN1 1618/4885PSEN2 822/4885

“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.