SCHEMBL6166237

SCHEMBL6166237

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

nearest known ligand 0.67

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 4/20 0.47
CYP3A4 P08684 3/20 0.47
GRM3 Q14832 1/20 0.47
RAB9A P51151 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL6164319 0.89 GRM2 (0.56) GRM2CYP3A4GRM3RAB9ASMN1; SMN2
SCHEMBL6167304 0.88 CYP3A4 (0.58) GRM2CYP3A4GRM3
SCHEMBL6165718 0.88 CYP3A4 (0.41) GRM2CYP3A4GRM3
SCHEMBL6166489 0.86 GRM2 (0.45) GRM2CYP3A4GRM3
SCHEMBL6166018 0.84 GRM2 (0.46) GRM2CYP3A4GRM3
SCHEMBL5869239 0.83 GRM2 (0.52) GRM2CYP3A4GRM3RAB9ASMN1; SMN2
SCHEMBL6165638 0.83 GRM2 (0.45) GRM2CYP3A4GRM3
SCHEMBL5869264 0.83 CYP3A4 (0.59) GRM2CYP3A4RAB9ASMN1; SMN2
SCHEMBL6165450 0.82 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 2 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-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.