SCHEMBL5468623

SCHEMBL5468623

O=C1Nc2ccc(Cl)cc2/C1=C/c1ccc(Cl)c(Cl)c1

nearest known ligand 0.71

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 8/20 0.71
PSEN1 P49768 5/20 0.71
PSEN2 P49810 5/20 0.71
APH1B Q8WW43 5/20 0.71
NCSTN Q92542 5/20 0.71
APH1A Q96BI3 5/20 0.71
PSENEN Q9NZ42 5/20 0.71
EGFR P00533 2/20 0.60
ERBB2 P04626 2/20 0.60
PDGFRB P09619 2/20 0.58

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
SCHEMBL5468627 1.00 LRRK2 (0.71) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL250564 0.89 LRRK2 (0.56) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL250565 0.89 LRRK2 (0.56) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL5477806 0.88 LRRK2 (0.83) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL5477805 0.88 LRRK2 (0.83) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL7136579 0.86 MAPT (0.63) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL1395409 0.84 LRRK2 (0.76) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL14674288 0.84 LRRK2 (0.76) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL18499298 0.84 LRRK2 (0.72) LRRK2PSEN1PSEN2APH1BNCSTN
SCHEMBL14674289 0.84 LRRK2 (0.76) 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 7 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
WO-1993012786-A1 INDOLINONE DERIVATIVES HOWARD HARRY R JR (US) 1993-07-08 WO disclosed
US-5064852-A Antidiabetic agents; aldose reductase inhibitors PFIZER INC. (US) 1991-11-12 US disclosed
US-4960785-A Indolinone derivatives PFIZER INC. (US) 1990-10-02 US disclosed
EP-0252713-B1 INDOLINONE DERIVATIVES PFIZER INC. (US) 1990-09-12 EP disclosed
EP-0252713-A1 Indolinone derivatives PFIZER INC. (US) 1988-01-13 EP 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.