SCHEMBL6435511

SCHEMBL6435511

O=C1CC(c2cccc(-n3cccn3)c2)=Nc2cc(N3CCOCC3)c(C(F)(F)F)cc2N1

nearest known ligand 0.58

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 2/20 0.51
CYP3A4 P08684 1/20 0.48

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
SCHEMBL6435007 0.86 GRM2 (0.55) GRM2CYP3A4
SCHEMBL6433170 0.84 CYP3A4 (0.68) GRM2CYP3A4
SCHEMBL6433346 0.84 CYP3A4 (0.54) GRM2CYP3A4
SCHEMBL5562370 0.83 CYP3A4 (0.69) GRM2CYP3A4
SCHEMBL6164501 0.82 GRM2 (0.56) GRM2CYP3A4
SCHEMBL5558171 0.81 CYP3A4 (0.71) GRM2CYP3A4
SCHEMBL6434671 0.80
SCHEMBL6434076 0.79 CYP3A4 (0.54) GRM2CYP3A4
SCHEMBL6166273 0.78 GRM2 (0.53) GRM2CYP3A4
SCHEMBL6433757 0.78 GRM2 (0.44) GRM2

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-1379522-B1 DIHYDRO-BENZO(b)(1,4)DIAZEPIN-2-ONE DERIVATIVES AS MGLUR2 ANTAGONISTS I HOFFMANN LA ROCHE (CH) 2005-01-26 EP disclosed
US-6548495-B2 Metabotropic glutamate receptor agonist for treatment or prevention of acute and/or chronic neurological disorders HOFFMANN-LA ROCHE INC. 2003-04-15 US disclosed
US-20020198197-A1 Dihydro-benzo [b] [1,4] diazepin-2-one derivatives HOFFMANN-LA ROCHE INC. 2002-12-26 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-20020198197-A1 Dihydro-benzo [b] [1,4] diazepin-2-one derivatives BDKRB1, BDKRB2, GRIN1 GRM2 73/4885CYP3A4 1411/4885

“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.