SCHEMBL6166893

SCHEMBL6166893

CC(C)(C)OC(=O)Nc1cc(N2CCCC2)c(F)cc1N

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.42
HDAC1 Q13547 3/20 0.40
HDAC2 Q92769 3/20 0.40
NPSR1 Q6W5P4 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
GAA P10253 2/20 0.40
KDM4E B2RXH2 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
AAK1 Q2M2I8 4/20 0.39
ALDH1A1 P00352 3/20 0.38
HTT P42858 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
USP2 O75604 1/20 0.38
GLA P06280 1/20 0.38
ATM Q13315 1/20 0.38
MAPT P10636 2/20 0.38
KCNQ2 O43526 1/20 0.37
HPGD P15428 1/20 0.37
MEN1 O00255 1/20 0.37

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
SCHEMBL23606384 0.90 HDAC3 (0.45) HDAC1HDAC2GAAKDM4EALDH1A1
SCHEMBL30044576 0.90 HDAC3 (0.45) HDAC1HDAC2GAAKDM4EALDH1A1
SCHEMBL21600785 0.89 ABL1 (0.42) HDAC1HDAC2KDM4EAAK1ALDH1A1
SCHEMBL30044350 0.88 ABL1 (0.42) HDAC1HDAC2SMN1; SMN2KDM4EAAK1
SCHEMBL21600857 0.88 ABL1 (0.42) HDAC1HDAC2SMN1; SMN2KDM4EAAK1
SCHEMBL23606371 0.87 ALDH1A1 (0.46) HDAC1HDAC2SMN1; SMN2KDM4ENPC1
SCHEMBL30043999 0.87 ALDH1A1 (0.46) HDAC1HDAC2SMN1; SMN2KDM4ENPC1
SCHEMBL6164845 0.86 MAPT (0.40) TSHRNPSR1SMN1; SMN2GAAKDM4E
SCHEMBL5562842 0.85 MAPT (0.40) NPSR1SMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL21600789 0.85 FYN (0.41) HDAC1HDAC2AAK1

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 TSHR 3817/4885HDAC1 1267/4885HDAC2 946/4885

“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.