SCHEMBL3635491

SCHEMBL3635491

CCCn1c(-c2ccc(Nc3ccc(C)nc3)nn2)nc2cccc(Cl)c21

nearest known ligand 0.65

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 11/20 0.65
MAPT P10636 1/20 0.35
NPSR1 Q6W5P4 1/20 0.34
PDE10A Q9Y233 2/20 0.34
KDM4E B2RXH2 1/20 0.33
LMNA P02545 1/20 0.33
PRMT5 O14744 1/20 0.32
S1PR1 P21453 1/20 0.31

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
SCHEMBL3634838 0.88 GRM5 (0.49) GRM5MAPTKDM4ELMNAPRMT5
SCHEMBL3636829 0.85 GRM5 (0.75) GRM5MAPTNPSR1PDE10AKDM4E
SCHEMBL3633414 0.85 GRM5 (0.47) GRM5MAPTNPSR1KDM4ELMNA
SCHEMBL3634869 0.84 GRM5 (0.60) GRM5MAPTNPSR1KDM4ELMNA
SCHEMBL3637919 0.83 GRM5 (0.77) GRM5MAPTNPSR1KDM4ELMNA
SCHEMBL3636267 0.81 GRM5 (0.77) GRM5MAPTNPSR1KDM4ELMNA
SCHEMBL3634276 0.79 GRM5 (0.79) GRM5MAPTNPSR1KDM4ELMNA
SCHEMBL3633520 0.79 GRM5 (1.00) GRM5
SCHEMBL3629788 0.78 GRM5 (0.47) GRM5MAPTNPSR1KDM4ELMNA
SCHEMBL3629882 0.76 GRM5 (0.75) GRM5MAPT

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 995/4885NPSR1 1649/4885

“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.