SCHEMBL905217

SCHEMBL905217

OCCOCCN1CCN(c2cccc3c2C=Nc2ccccc2S3)CC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.60
HTR2A P28223 4/20 0.60
ADRA2A P08913 3/20 0.60
ADRA2B P18089 3/20 0.60
ADRA2C P18825 3/20 0.60
HTR7 P34969 3/20 0.60
ADRA1A P35348 3/20 0.60
HRH1 P35367 3/20 0.60
DRD3 P35462 3/20 0.60
OPRK1 P41145 3/20 0.60
HTR2B P41595 3/20 0.60
KCNH2 Q12809 3/20 0.60
LMNA P02545 2/20 0.60
CYP3A4 P08684 2/20 0.60
HTR1A P08908 2/20 0.60
HTR2C P28335 2/20 0.60
CHRM2 P08172 2/20 0.60
DRD4 P21917 2/20 0.60
HRH2 P25021 2/20 0.60
HTR6 P50406 2/20 0.60

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
Fumaric Acid SCHEMBL3562685 0.93 KDM4E (0.65) DRD2HTR2AADRA2AADRA2BADRA2C
Fumaric Acid SCHEMBL3562688 0.93 KDM4E (0.65) DRD2HTR2AADRA2AADRA2BADRA2C
SCHEMBL5809604 0.89 DRD2 (0.46) DRD2HTR2AADRA2AADRA2BADRA2C
SCHEMBL5329365 0.87 DRD2 (0.46) DRD2HTR2AADRA2AADRA2BADRA2C
SCHEMBL5563082 0.86 HTR2A (0.46) DRD2HTR2AADRA2AADRA2BADRA2C
SCHEMBL21641980 0.86 ADRA2A (0.54) DRD2HTR2AADRA2AADRA2BADRA2C
SCHEMBL19520604 0.82 DRD2 (0.53) DRD2HTR2AADRA2AADRA2BADRA2C
SCHEMBL3126899 0.80 DRD2 (0.40) DRD2HTR2AADRA2AADRA2BADRA2C
SCHEMBL4787337 0.78 DRD2 (0.44) DRD2HTR2AADRA2AADRA2BADRA2C
SCHEMBL5971750 0.77 MAPT (0.55) DRD2HTR2AADRA2AADRA2BADRA2C

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 70 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1589008-B1 A crystalline dibenzothiazepine derivative and its use as an antipsychotic agent ASTRAZENECA AB (SE) 2011-01-19 EP claimed
EP-1781646-A4 PROCESS FOR THE PREPARATION OF 11-(4-[2-(2-HYDROXYETHOXY)ETHYL]-I-PIPERAZINYL)DIBENZO[B,F][1,4]THIAZEPINE SK HOLDINGS CO LTD (KR) 2009-03-04 EP claimed
EP-1951256-A1 QUETIAPINE IN A CONTROLLED RELEASE FORMULATION Astra Zeneca AB (SE) 2008-08-06 EP claimed
WO-2007058593-A1 QUETIAPINE IN A CONTROLLED RELEASE FORMULATION ASTRAZENECA AB (SE) 2007-05-24 WO claimed
EP-1781646-A1 PROCESS FOR THE PREPARATION OF 11-(4-[2-(2-HYDROXYETHOXY)ETHYL]-I-PIPERAZINYL)DIBENZO[B,F][1,4]THIAZEPINE SK Corporation (KR) 2007-05-09 EP claimed
WO-2006135544-A1 SYNTHESIS OF 11-(4[-(2-HYDROXYETHOXY)ETHYL]-PIPERAZINYL)-DIBENZO[b,f][1,4]THIAZEPINE AND ITS FUMARATE SALT CAMBREX CHARLES CITY, INC. (US) 2006-12-21 WO claimed
WO-2006027789-A1 PROCESS FOR PRODUCING 11-[4-[2-(2-HYDROXYETHOXY)ETHYL]-1-PIPERAZINYL]DIBENZO[b,f][1,4]THIAZEPINE AND A PHARMACEUTICALLY ACCEPTABLE SALT THEREOF JUBILANT ORGANOSYS LIMITED (IN) 2006-03-16 WO claimed
WO-2006001619-A1 PROCESS FOR THE PREPARATION OF 11-(4-[2-(2-HYDROXYETHOXY)ETHYL]-I-PIPERAZINYL)DIB ENZO[b,f][l,4]THIAZEPINE SK CORPORATION (KR) 2006-01-05 WO claimed
EP-1448169-A1 METHOD FOR IMPROVING DISSOLUTION OF POORLY DISPERSIBLE MEDICAMENTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-08-25 EP claimed
WO-2003039516-A1 METHOD FOR IMPROVING DISSOLUTION OF POORLY DISPERSIBLE MEDICAMENTS FUJISAWA PHARMACEUTICLA CO., LTD. (JP) 2003-05-15 WO claimed
US-20020147186-A1 Crystalline dibenzothiazepine derivative and its use as an antipsychotic agent ZENECA LIMITED 2002-10-10 US claimed
EP-1218009-A1 QUETIAPINE GRANULES AstraZeneca AB (SE) 2002-07-03 EP claimed
WO-2001021179-A1 QUETIAPINE GRANULES ASTRAZENECA AB (SE) 2001-03-29 WO claimed
EP-1000043-A1 A CRYSTALLINE DIBENZOTHIAZEPINE DERIVATIVE AND ITS USE AS AN ANTIPSYCHOTIC AGENT AstraZeneca UK Limited (GB) 2000-05-17 EP claimed
EP-0907364-A1 PHARMACEUTICAL COMPOSITIONS ZENECA LIMITED (GB) 1999-04-14 EP claimed
WO-1999006381-A1 A CRYSTALLINE DIBENZOTHIAZEPINE DERIVATIVE AND ITS USE AS AN ANTIPSYCHOTIC AGENT ZENECA LIMITED (GB) 1999-02-11 WO claimed
WO-1997045124-A1 PHARMACEUTICAL COMPOSITIONS ZENECA LIMITED (GB) 1997-12-04 WO claimed
US-20240342189-A1 ORAL QUETIAPINE SUSPENSION FORMULATIONS WITH EXTENDED SHELF LIFE AND ENHANCED BIOAVAILABILITY TLC THERAPEUTICS LLC (US) 2024-10-17 US disclosed
WO-1999006381-A1 A CRYSTALLINE DIBENZOTHIAZEPINE DERIVATIVE AND ITS USE AS AN ANTIPSYCHOTIC AGENT ZENECA LIMITED (GB) 1999-02-11 WO disclosed
WO-1997045124-A1 PHARMACEUTICAL COMPOSITIONS ZENECA LIMITED (GB) 1997-12-04 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-20020147186-A1 Crystalline dibenzothiazepine derivative and its use as an antipsychotic agent GRIN2D, CYP2F1, GRIN2C DRD2 106/4885HTR2A 112/4885ADRA2A 915/4885

“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.