SCHEMBL18496155

SCHEMBL18496155

O=c1ccc2ccc(OCCCCN3CCNCC3)cc2[nH]1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 16/20 0.62
DRD4 P21917 7/20 0.58
DRD3 P35462 7/20 0.58
HTR1A P08908 2/20 0.58
DRD1 P21728 2/20 0.58
DRD5 P21918 2/20 0.58
HTR2A P28223 2/20 0.58
HTR2C P28335 2/20 0.58
ADRB2 P07550 1/20 0.58
ADRB1 P08588 1/20 0.58
ADRA2A P08913 1/20 0.58
ADRA2B P18089 1/20 0.58
ADRA2C P18825 1/20 0.58
SLC6A2 P23975 1/20 0.58
ADRA1D P25100 1/20 0.58
HTR1D P28221 1/20 0.58
HTR1B P28222 1/20 0.58
HTR1E P28566 1/20 0.58
SLC6A4 P31645 1/20 0.58
GPR183 P32249 1/20 0.58

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
SCHEMBL31094010 1.00 DRD2 (0.62) DRD2DRD4DRD3HTR1ADRD1
Hydrochloric Acid SCHEMBL18496124 0.99 DRD2 (0.61) DRD2DRD4DRD3HTR1ADRD1
Hydrochloric Acid SCHEMBL29922934 0.99 DRD2 (0.61) DRD2DRD4DRD3HTR1ADRD1
SCHEMBL20029449 0.92 DRD2 (0.71) DRD2DRD4DRD3HTR1ADRD1
SCHEMBL30193630 0.90 DRD2 (0.66) DRD2DRD4DRD3HTR1ADRD1
SCHEMBL30193881 0.88 DRD2 (0.66) DRD2DRD4DRD3HTR1ADRD1
SCHEMBL30193634 0.88 HRH3 (0.64) DRD2DRD4DRD3HTR1ADRD1
SCHEMBL30193620 0.86 DRD2 (0.63) DRD2DRD4DRD3HTR1ADRD1
SCHEMBL18507816 0.86 DRD2 (0.64) DRD2DRD4DRD3HTR1ADRD1
SCHEMBL30193406 0.85 DRD2 (0.64) DRD2DRD4DRD3HTR1ADRD1

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2018087775-A1 PROCESSES FOR THE PREPARATION OF 7-{4-[4-(1-BENZOTHIOPHEN-4-YL)PIPERAZIN-1-YL]BUTOXY}QUINOLIN-2(1H)-ONE MSN LABORATORIES PRIVATE LIMITED, R&D CENTER (IN) 2018-05-17 WO claimed
WO-2022078306-A1 LARGE STERIC HINDERANCE PALLADIUM-NITROGEN-HETEROCYCLIC CARBENE COMPLEX, PREPARATION METHOD FOR SAME, APPLICATIONS OF SAME, AND SYNTHESIS METHOD FOR SONIDEGIB BASED ON SAME 中山大学 2022-04-21 WO disclosed
US-11279696-B2 Processes for the preparation of 7-{4-[4-(1-benzothiophen-4-yl) piperazin-1-yl]butoxy}quinolin-2(1H)-one MSN LABORATORIES PRIVATE LIMITED (IN) 2022-03-22 US disclosed
WO-2019073481-A1 PROCESS FOR THE PREPARATION OF BREXPIPRAZOLE AND ITS INTERMEDIATES INDOCO REMEDIES LIMITED (IN) 2019-04-18 WO disclosed
WO-2018172463-A1 PROCESS FOR THE PREPARATION OF BREXPIPRAZOLE AMNEAL PHARMACEUTICALS COMPANY GMBH (CH) 2018-09-27 WO disclosed
WO-2018087775-A1 PROCESSES FOR THE PREPARATION OF 7-{4-[4-(1-BENZOTHIOPHEN-4-YL)PIPERAZIN-1-YL]BUTOXY}QUINOLIN-2(1H)-ONE MSN LABORATORIES PRIVATE LIMITED, R&D CENTER (IN) 2018-05-17 WO disclosed
WO-2018087775-A1 PROCESSES FOR THE PREPARATION OF 7-{4-[4-(1-BENZOTHIOPHEN-4-YL)PIPERAZIN-1-YL]BUTOXY}QUINOLIN-2(1H)-ONE MSN LABORATORIES PRIVATE LIMITED, R&D CENTER (IN) 2018-05-17 WO disclosed
WO-2018060916-A1 PROCESS FOR THE PREPARATION OF BREXPIPRAZOLE AND INTERMEDIATES THEREOF ALEMBIC PHARMACEUTICALS LIMITED (IN) 2018-04-05 WO disclosed
WO-2017216661-A1 PROCESS FOR THE PREPARATION OF BREXPIPRAZOLE FROM 7-(4-CHLOROBUTOXY)QUINOLIN-2(1H)-ONE AND 1-(BENZO[B]THIOPHEN-4-YL)PIPERAZINE Jubilant Generics Limited (IN) 2017-12-21 WO disclosed
WO-2017025987-A1 PROCESS FOR THE PREPARATION OF BREXPIPRAZOLE MYLAN LABORATORIES LIMITED (IN) 2017-02-16 WO disclosed
WO-2017025987-A1 PROCESS FOR THE PREPARATION OF BREXPIPRAZOLE MYLAN LABORATORIES LIMITED (IN) 2017-02-16 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-11279696-B2 Processes for the preparation of 7-{4-[4-(1-benzothiophen-4-yl) piperazin-1-yl]butoxy}quinolin-2(1H)-one CYP1B1, CYP4B1, CYP1A1 DRD2 3347/4885DRD4 1808/4885DRD3 2979/4885

“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.