SCHEMBL6164319

SCHEMBL6164319

Cc1cc(-c2cccc(C3=Nc4cc(N(C)C)c(Cl)cc4NC(=O)C3)c2)on1

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 5/20 0.56
CYP3A4 P08684 3/20 0.45
GRM3 Q14832 1/20 0.45
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL6163157 0.91 CYP3A4 (0.48) GRM2CYP3A4GRM3RAB9ASMN1; SMN2
SCHEMBL6165896 0.90 GRM2 (0.52) GRM2CYP3A4GRM3
SCHEMBL6166237 0.89 GRM2 (0.47) GRM2CYP3A4GRM3RAB9ASMN1; SMN2
SCHEMBL6168265 0.89 GRM2 (0.51) GRM2CYP3A4GRM3
SCHEMBL6167964 0.88 GRM2 (0.49) GRM2
SCHEMBL6164771 0.87 GRM2 (0.49) GRM2CYP3A4GRM3
SCHEMBL6165660 0.87 GRM2 (0.48) GRM2CYP3A4
SCHEMBL6164969 0.86 GRM2 (0.54) GRM2CYP3A4
SCHEMBL6167304 0.86 CYP3A4 (0.58) GRM2CYP3A4GRM3
SCHEMBL6166489 0.86 GRM2 (0.45) GRM2CYP3A4GRM3

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-1379511-B1 DIHYDRO-BENZO (b) (1, 4) DIAZEPIN-2-ONE DERIVATIVES AS MGLUR2 ANTAGONISTS II HOFFMANN LA ROCHE (CH) 2005-07-20 EP disclosed
US-6544985-B2 For therapy of acute and/or chronic neurological disorders such as psychosis, schizophrenia, Alzheimer's disease, cognitive disorders and memory deficits HOFFMAN-LA ROCHE INC. 2003-04-08 US disclosed
US-20020193367-A1 Dihydro-benzo [b] [1,4] diazepin-2-one derivatives F. HOFFMAN-LA ROCHE AG A SWISS COMPANY (CH) 2002-12-19 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-20020193367-A1 Dihydro-benzo [b] [1,4] diazepin-2-one derivatives CYP1B1, GRIN2B, BDKRB1 GRM2 125/4885CYP3A4 190/4885GRM3 138/4885

“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.