SCHEMBL6162675

SCHEMBL6162675

CCOC(=O)c1ccnn1-c1cccc(C(=O)O)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.49
NPBWR1 P48145 1/20 0.47
MCHR1 Q99705 1/20 0.47
ALDH1A1 P00352 6/20 0.46
KMT2A Q03164 5/20 0.46
GAA P10253 3/20 0.46
MEN1 O00255 3/20 0.46
ALOX15 P16050 2/20 0.46
MAPT P10636 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
KDM4E B2RXH2 1/20 0.46
USP2 O75604 1/20 0.46
MYC P01106 1/20 0.46
POLB P06746 1/20 0.46
HSPA1A P0DMV8 1/20 0.46
NR4A1 P22736 1/20 0.46
PTPN7 P35236 1/20 0.46
RECQL P46063 1/20 0.46
BLM P54132 1/20 0.46
HSD17B10 Q99714 1/20 0.46

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
SCHEMBL6164214 0.86 NPBWR1 (0.46) TP53NPBWR1MCHR1ALDH1A1KMT2A
SCHEMBL9681622 0.85 ALDH1A1 (0.57) TP53ALDH1A1KMT2AGAAMAPT
SCHEMBL22800293 0.85 HTT (0.46) TP53NPBWR1MCHR1ALDH1A1KMT2A
SCHEMBL20502074 0.82 KMT2A (0.61) TP53ALDH1A1KMT2AGAAMEN1
SCHEMBL20503042 0.80 ALDH1A1 (0.55) TP53ALDH1A1KMT2AGAAMEN1
SCHEMBL14454774 0.79 NPBWR1 (0.53) NPBWR1MCHR1ALDH1A1KMT2AALOX15
SCHEMBL20502767 0.78 KLKB1 (0.59) ALDH1A1KMT2AGAAKDM4EUSP2
SCHEMBL20502190 0.78 KMT2A (0.60) TP53ALDH1A1KMT2AGAAMEN1
SCHEMBL31174528 0.77 ALDH1A1 (0.76) TP53ALDH1A1KMT2AMEN1MAPT
SCHEMBL7823430 0.77 ALDH1A1 (0.76) TP53ALDH1A1KMT2AMEN1MAPT

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-1379511-B1 DIHYDRO-BENZO (b) (1, 4) DIAZEPIN-2-ONE DERIVATIVES AS MGLUR2 ANTAGONISTS II HOFFMANN LA ROCHE (CH) 2005-07-20 EP disclosed
EP-1379511-A1 DIHYDRO-BENZO (b) (1, 4) DIAZEPIN-2-ONE DERIVATIVES AS MGLUR2 ANTAGONISTS II F. HOFFMANN-LA ROCHE AG (CH) 2004-01-14 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
WO-2002083652-A1 DIHYDRO-BENZO [b] [1, 4] DIAZEPIN-2-ONE DERIVATIVES AS MGLUR2 ANTAGONISTS II 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-20020193367-A1 Dihydro-benzo [b] [1,4] diazepin-2-one derivatives CYP1B1, GRIN2B, BDKRB1 TP53 4859/4885NPBWR1 462/4885MCHR1 1377/4885

“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.