SCHEMBL3629201

SCHEMBL3629201

CCCn1c(-c2ccc(Nc3ccc(Cl)cc3)nc2)nc2cccc(Cl)c21

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 11/20 0.60
MAPT P10636 1/20 0.46
PDE10A Q9Y233 3/20 0.39
S1PR1 P21453 1/20 0.38
MAPK10 P53779 1/20 0.36
CNR2 P34972 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
SCHEMBL3637528 0.94 GRM5 (0.60) GRM5MAPTPDE10ACNR2
SCHEMBL3630176 0.90 GRM5 (0.57) GRM5MAPTCNR2
SCHEMBL3636829 0.90 GRM5 (0.75) GRM5MAPTPDE10AMAPK10CNR2
SCHEMBL3635985 0.88 GRM5 (0.59) GRM5MAPTS1PR1
SCHEMBL3632235 0.88 GRM5 (0.62) GRM5MAPTS1PR1
SCHEMBL3635880 0.87 GRM5 (0.46) GRM5PDE10AS1PR1MAPK10
SCHEMBL3636739 0.87 GRM5 (0.60) GRM5MAPTPDE10ACNR2
SCHEMBL3632286 0.85 GRM5 (0.82) GRM5MAPTS1PR1
SCHEMBL3634832 0.84 GRM5 (0.56) GRM5
SCHEMBL3634838 0.82 GRM5 (0.49) GRM5MAPTS1PR1

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 4545/4885MAPT 995/4885PDE10A 904/4885

“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.