SCHEMBL6165919

SCHEMBL6165919

COC(=O)c1cccc(-n2nccc2CO)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.50
ALDH1A1 P00352 5/20 0.46
HPGD P15428 3/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
MAPT P10636 1/20 0.46
CYP2C19 P33261 1/20 0.46
CYP4F2 P78329 2/20 0.46
CYP4A11 Q02928 2/20 0.46
GAA P10253 1/20 0.44
LOXL2 Q9Y4K0 1/20 0.43
ABHD6 Q9BV23 1/20 0.43
PMM2 O15305 1/20 0.43
MPI P34949 1/20 0.43
RAB9A P51151 1/20 0.43
PHOSPHO1 Q8TCT1 1/20 0.43
NPBWR1 P48145 1/20 0.41
MCHR1 Q99705 1/20 0.41
JMJD6 Q6NYC1 1/20 0.41

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
SCHEMBL6164229 0.86 SLC7A5 (0.42) TP53ALDH1A1HPGDL3MBTL1CYP1A2
SCHEMBL27539604 0.84 ALDH1A1 (0.46) TP53ALDH1A1HPGDL3MBTL1CYP1A2
SCHEMBL7815519 0.81 TP53 (0.52) TP53ALDH1A1HPGDL3MBTL1CYP1A2
SCHEMBL6165840 0.77 EP300 (0.40) TP53ALDH1A1HPGDL3MBTL1CYP1A2
SCHEMBL27381535 0.74 TP53 (0.47) TP53ALDH1A1HPGDL3MBTL1CYP1A2
SCHEMBL6163897 0.73 HSD11B1 (0.58) TP53ALDH1A1HPGDCYP1A2CYP2D6
SCHEMBL6165131 0.73 TP53 (0.55) TP53ALDH1A1HPGDL3MBTL1CYP1A2
SCHEMBL6167291 0.72 TP53 (0.62) TP53ALDH1A1HPGDL3MBTL1CYP1A2
SCHEMBL24526528 0.72 KDM5A (0.44) ALDH1A1L3MBTL1CYP1A2CYP2C19
SCHEMBL16815749 0.71 POLB (0.52) ALDH1A1L3MBTL1RAB9A

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 4859/4885ALDH1A1 316/4885HPGD 451/4885

“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.