SCHEMBL6434059

SCHEMBL6434059

Cc1cc(NC(=O)OC(C)(C)C)c(NC(=O)CC(=O)c2cccc(-n3cccn3)c2)cc1C(F)(F)F

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.37
KAT6A Q92794 3/20 0.37
RXFP1 Q9HBX9 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
MAPK14 Q16539 1/20 0.35
LMNA P02545 1/20 0.35
GPR119 Q8TDV5 1/20 0.35
ALDH1A1 P00352 1/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
KMT2A Q03164 1/20 0.34
NTRK1 P04629 1/20 0.34
TEK Q02763 1/20 0.34
RORC P51449 1/20 0.34
SYK P43405 1/20 0.34

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
SCHEMBL6434623 0.90 NOTUM (0.39) POLBL3MBTL1KMT2ARORC
SCHEMBL6166140 0.90 L3MBTL1 (0.38) POLBKAT6ARXFP1L3MBTL1LMNA
SCHEMBL6435447 0.88 POLB (0.37) POLBRXFP1L3MBTL1GPR119ALDH1A1
SCHEMBL6164072 0.87 L3MBTL1 (0.36) POLBKAT6ARXFP1L3MBTL1LMNA
SCHEMBL6435023 0.86 PLOD2 (0.41) POLBL3MBTL1MAPK14ALDH1A1GAA
SCHEMBL6433115 0.86 ABL1 (0.45) POLBL3MBTL1MAPK14
SCHEMBL17348338 0.83 POLB (0.39) POLBRXFP1L3MBTL1LMNAALDH1A1
SCHEMBL29446500 0.83 POLB (0.39) POLBRXFP1L3MBTL1LMNAALDH1A1
SCHEMBL29446493 0.82 POLB (0.44) POLBRXFP1LMNAALDH1A1KMT2A
SCHEMBL17336849 0.82 POLB (0.44) POLBRXFP1LMNAALDH1A1KMT2A

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 5 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
EP-1379522-A1 DIHYDRO-BENZO(b)(1,4)DIAZEPIN-2-ONE DERIVATIVES AS MGLUR2 ANTAGONISTS I F. HOFFMANN-LA ROCHE AG (CH) 2004-01-14 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
WO-2002083665-A1 DIHYDRO-BENZO[b][1,4]DIAZEPIN-2-ONE DERIVATIVES AS MGLUR2 ANTAGONISTS I F. HOFFMANN-LA ROCHE AG (CH) 2002-10-24 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-20020198197-A1 Dihydro-benzo [b] [1,4] diazepin-2-one derivatives BDKRB1, BDKRB2, GRIN1 POLB 3730/4885KAT6A 3330/4885RXFP1 225/4885

“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.