SCHEMBL8063

SCHEMBL8063

CC(O)OCCN1CCNCC1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.49
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
CHRM5 P08912 1/20 0.40
CHRM3 P20309 1/20 0.40
POLB P06746 1/20 0.38
HSD17B10 Q99714 1/20 0.38
CXCR4 P61073 2/20 0.37
LTA4H P09960 1/20 0.36

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
SCHEMBL8042099 0.84 SIGMAR1 (0.53) SIGMAR1SMN1; SMN2MEN1KMT2ACHRM5
SCHEMBL9081026 0.82 PSMB1 (0.42) SIGMAR1SMN1; SMN2MEN1KMT2ALTA4H
SCHEMBL21348721 0.81 SIGMAR1 (0.50) SIGMAR1SMN1; SMN2MEN1KMT2ACHRM5
SCHEMBL11617060 0.81 SIGMAR1 (0.50) SIGMAR1SMN1; SMN2MEN1KMT2ACHRM5
SCHEMBL28882656 0.80 PSMB1 (0.45) MEN1KMT2ALTA4H
SCHEMBL8805120 0.80 PSMB1 (0.45) MEN1KMT2ALTA4H
Hydrochloric Acid SCHEMBL28362752 0.79 SIGMAR1 (0.45) SIGMAR1SMN1; SMN2MEN1KMT2ACHRM5
SCHEMBL28705809 0.78 CXCR4 (0.52) SIGMAR1SMN1; SMN2MEN1KMT2ACHRM5
SCHEMBL14141934 0.78 SIGMAR1 (0.47) SIGMAR1SMN1; SMN2MEN1KMT2ACHRM5
SCHEMBL19983456 0.77 SIGMAR1 (0.50) SIGMAR1SMN1; SMN2MEN1KMT2APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8420807-B2 Process for the preparation of quetiapine FERMION OY (FI) 2013-04-16 US claimed
US-8389716-B2 Process for the synthesis of quetiapine F.I.S. FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2013-03-05 US claimed
EP-2245021-B1 A PROCESS FOR THE PREPARATION OF QUETIAPINE FERMION OY (FI) 2012-09-12 EP claimed
US-20110118460-A1 PROCESS FOR THE SYNTHESIS OF QUETIAPINE F.I.S. FABBRICA ITALIANA SINTETICI S.P.A (IT) 2011-05-19 US claimed
US-20110112290-A1 PROCESS FOR THE PREPARATION OF QUETIAPINE FERMION OY (FI) 2011-05-12 US claimed
EP-1664009-B1 PREPARATION METHOD FOR QUETIAPINE FERMION OY (FI) 2011-01-19 EP claimed
US-7858777-B2 Preparation method for quetiapine FERMION OY (FI) 2010-12-28 US claimed
EP-2245021-A1 A PROCESS FOR THE PREPARATION OF QUETIAPINE Fermion Oy (FI) 2010-11-03 EP claimed
WO-2009095529-A1 A PROCESS FOR THE PREPARATION OF QUETIAPINE FERMION OY (FI) 2009-08-06 WO claimed
US-20070111986-A1 Preparation method for quetiapine FERMION OY (FI) 2007-05-17 US claimed
JP-2007505865-A 2007-03-15 JP claimed
EP-1664009-A1 PREPARATION METHOD FOR QUETIAPINE Fermion Oy (FI) 2006-06-07 EP 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-2005028459-A1 PREPARATION METHOD FOR QUETIAPINE FERMION OY (FI) 2005-03-31 WO claimed
US-5736623-A OXIDATIVE POLYMERIZATION; NEUTRALIZATION INTERNATIONAL BUSINESS MACHINES CORPORATION (US) 1998-04-07 US claimed
EP-0240228-B1 THIAZEPINE COMPOUNDS ICI AMERICAS INC. (US) 1990-11-07 EP claimed
US-12584083-B2 Surface treatment composition, surface treatment method, and method for producing semiconductor substrate FUJIMI INCORPORATED (JP) 2026-03-24 US disclosed
EP-4606929-A1 ETCHING SOLUTION, REPLENISHMENT SOLUTION, AND METHOD FOR FORMING COPPER WIRING MEC Company Ltd. (JP) 2025-08-27 EP disclosed
EP-0230402-A2 Pharmacologically active alkylol derivatives DOMPE' FARMACEUTICI S.p.A. (IT) 1987-07-29 EP disclosed
US-4097597-A ANTISCHIZOPHRENICS ABBOTT LABORATORIES (US) 1978-06-27 US 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 (4 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-20110112290-A1 PROCESS FOR THE PREPARATION OF QUETIAPINE CYP3A5, QDPR, HTR5A SIGMAR1 212/4885SMN1; SMN2 4517/4885MEN1 4283/4885
US-12584083-B2 Surface treatment composition, surface treatment method, and method for producing semiconductor substrate PIEZO1, TYRO3, ACP1 SIGMAR1 133/4885SMN1; SMN2 1007/4885MEN1 3230/4885
US-20070111986-A1 Preparation method for quetiapine CYP3A5, COMT, CYP51A1 SIGMAR1 1878/4885SMN1; SMN2 4431/4885MEN1 3429/4885
US-20110118460-A1 PROCESS FOR THE SYNTHESIS OF QUETIAPINE CYP4F11, MAOB, CYP2F1 SIGMAR1 412/4885SMN1; SMN2 4797/4885MEN1 3967/4885

“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.