SCHEMBL3635835

SCHEMBL3635835

CCCn1c(-c2cnc(Nc3ccc(F)c(F)c3)c(Cl)c2)nc2cccc(Cl)c21

nearest known ligand 0.77

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 12/20 0.77
EGFR P00533 2/20 0.36
MAPT P10636 2/20 0.36
ERBB2 P04626 1/20 0.35
ERBB4 Q15303 1/20 0.35
AURKB Q96GD4 1/20 0.35
CTSC P53634 1/20 0.35
ABCG2 Q9UNQ0 1/20 0.35
FBP1 P09467 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
SCHEMBL3634654 0.91 GRM5 (0.76) GRM5EGFRABCG2FBP1
SCHEMBL3635831 0.91 GRM5 (0.82) GRM5EGFRMAPTCTSC
SCHEMBL3632286 0.91 GRM5 (0.82) GRM5MAPT
SCHEMBL3634583 0.88 GRM5 (0.72) GRM5MAPT
SCHEMBL3633595 0.87 GRM5 (0.77) GRM5EGFRMAPTABCG2
SCHEMBL3633520 0.87 GRM5 (1.00) GRM5
SCHEMBL3633657 0.86 GRM5 (0.69) GRM5EGFRMAPT
SCHEMBL3634911 0.86 GRM5 (0.78) GRM5EGFR
SCHEMBL3633632 0.85 GRM5 (0.77) GRM5EGFRERBB2ERBB4ABCG2
SCHEMBL3634762 0.85 GRM5 (0.77) GRM5EGFRMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2146969-A1 NICOTINIC ACID DERIVATIVES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 Novartis Ag (CH) 2010-01-27 EP disclosed
US-20090105266-A1 Organic compounds NOVARTIS AG (CH) 2009-04-23 US disclosed
WO-2008128968-A1 NICOTINIC ACID DERIVATIVES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 NOVARTIS AG (CH) 2008-10-30 WO 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-20090105266-A1 Organic compounds SLCO2B1, SLCO1B1, SLCO1B3 GRM5 4545/4885EGFR 4071/4885MAPT 995/4885

“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.