Sch-23390

Sch-23390

SCHEMBL1774186

CN1CCc2cc(Cl)c(O)cc2C(c2ccccc2)C1.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Sch-23390. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD1 known ✓ P21728 13/20 1.00
ADRB2 known ✓ P07550 1/20 1.00
DRD2 known ✓ P14416 6/20 0.97
SIGMAR1 known ✓ Q99720 1/20 0.97
LMNA P02545 1/20 1.00
GPR183 P32249 1/20 1.00
APLNR P35414 1/20 1.00
GLP1R P43220 1/20 1.00
CX3CR1 P49238 1/20 1.00
FFAR4 Q5NUL3 1/20 1.00
GPR119 Q8TDV5 1/20 1.00
DRD5 P21918 3/20 0.97
HSD17B10 Q99714 3/20 0.97
CYP1A2 P05177 2/20 0.97
CYP2D6 P10635 2/20 0.97
TSHR P16473 2/20 0.97
THPO P40225 2/20 0.97
CYP3A4 P08684 1/20 0.97
NFKB1 P19838 1/20 0.97
MEN1 O00255 1/20 0.97

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
Sch-23390 SCHEMBL30192744 1.00 DRD1 (1.00) DRD1LMNAADRB2GPR183APLNR
Sch-23390 SCHEMBL1774187 1.00 DRD1 (1.00) DRD1LMNAADRB2GPR183APLNR
Sch-23390 SCHEMBL7202762 1.00 DRD1 (1.00) DRD1LMNAADRB2GPR183APLNR
Sch-23390 SCHEMBL29797998 0.99 DRD1 (1.00) DRD1LMNAADRB2GPR183APLNR
Sch-23390 SCHEMBL11107859 0.99 DRD1 (1.00) DRD1LMNAADRB2GPR183APLNR
Sch-23390 SCHEMBL16187032 0.99 DRD1 (1.00) DRD1LMNAADRB2GPR183APLNR
Sch-23390 SCHEMBL2916216 0.99 DRD1 (1.00) DRD1LMNAADRB2GPR183APLNR
Sch-23390 SCHEMBL29431888 0.99 DRD1 (1.00) DRD1LMNAADRB2GPR183APLNR
Sch-23390 SCHEMBL29424268 0.99 DRD1 (1.00) DRD1LMNAADRB2GPR183APLNR
Sch-23390 SCHEMBL30628012 0.99 DRD1 (1.00) DRD1LMNAADRB2GPR183APLNR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160022647-A1 COMPOSITIONS AND METHODS OF USING R(+) PRAMIPEXOLE KNOPP BIOSCIENCES LLC (US) 2016-01-28 US disclosed
WO-2015019347-A1 GIRK AS A THERAPEUTIC TARGET OF IMMUNE DISORDERS AND A MARKER OF B CELL SUBTYPES YEDA RESEARCH AND DEVELOPMENT COMPANY LTD. (IL) 2015-02-12 WO disclosed
US-20130230569-A1 COMPOSITIONS OF R(+) AND S(-) PRAMIPEXOLE AND METHODS OF USING THE SAME KNOPP NEUROSCIENCES, INC. (US) 2013-09-05 US disclosed
US-8445474-B2 Compositions of R(+) and S(−) pramipexole and methods of using the same KNOPP NEUROSCIENCES, INC. (US) 2013-05-21 US disclosed
US-20130123312-A1 Compositions and Methods of Using R(+) Pramipexole KNOPP NEUROSCIENCES INC. (US) 2013-05-16 US disclosed
EP-2497473-A1 Therapeutically effective amounts of R(+) and S(-) pramipexole for use in the treatment of Parkinson's disease and pharmaceutical compositions thereof Knopp Neurosciences, Inc. (US) 2012-09-12 EP disclosed
EP-2497472-A1 Therapeutically effective amounts of R(+) and S(-) pramipexole for use in the treatment of Parkinson's disease and their pharmaceutical compositions Knopp Neurosciences, Inc. (US) 2012-09-12 EP disclosed
US-20120225915-A1 Compositions and Methods of Using R(+) Pramipexole KNOPP NEUROSCIENCES INC. (US) 2012-09-06 US disclosed
EP-2465500-A1 Therapeutically effective amounts of R(+) and S(-) pramipexole for use in the treatment of parkinson's disease Knopp Neurosciences, Inc. (US) 2012-06-20 EP disclosed
US-20110293718-A1 Compositions of R(+) and S(-) Pramipexole and Methods of Using the Same KNOPP NEUROSCIENCES, INC. (US) 2011-12-01 US disclosed
EP-2026803-A2 COMPOSITIONS OF R(+) AND S(-) PRAMIPEXOLE AND METHODS OF USING THE SAME Knopp Neurosciences, Inc. (US) 2009-02-25 EP disclosed
EP-1921989-A2 NEURONAL AVALANCHE ASSAY The Government of the United States of America as represented by The Secretary of the Department of Health and Human Services (US) 2008-05-21 EP disclosed
US-20080027651-A1 Methods and Systems for Drug Screening and Computational Modeling Based on Biologically Realistic Neurons MCLEAN HOSPITAL CORPORATION 2008-01-31 US disclosed
US-20080014259-A1 Compositions of R(+) and S(-) Pramipexole and Methods of Using the Same KNOPP NEUROSCIENCES, INC. (US) 2008-01-17 US disclosed
WO-2007137071-A2 COMPOSITIONS OF R(+) AND S(-) PRAMIPEXOLE AND METHODS OF USING THE SAME KNOPP NEUROSCIENCES, INC. (US) 2007-11-29 WO disclosed
US-20070259930-A1 COMPOSITIONS AND METHODS OF USING R(+) PRAMIPEXOLE KNOPP NEUROSCIENCES, INC. (US) 2007-11-08 US disclosed
WO-2007022208-A2 NEURONAL AVALANCHE ASSAY THE GOVERNMENT OF THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, (US) 2007-02-22 WO disclosed
US-20060089824-A1 Methods and systems for drug screening and computational modeling SIEKMEIER PETER 2006-04-27 US disclosed
WO-2003101282-A2 METHODS AND SYSTEMS FOR DRUG SCREENING AND COMPUTATIONAL MODELING MCLEAN HOSPITAL CORPORATION (US) 2003-12-11 WO disclosed
US-5571823-A ADMINISTERING A DOPAMINE ANTAGONIST THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 1996-11-05 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 (7 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-20130230569-A1 COMPOSITIONS OF R(+) AND S(-) PRAMIPEXOLE AND METHODS OF USING THE SAME SNCA, PARK7, COMT DRD1 498/4885ADRB2 78/4885DRD2 238/4885
US-20070259930-A1 COMPOSITIONS AND METHODS OF USING R(+) PRAMIPEXOLE CKMT1A; CKMT1B, ARG2, NLN DRD1 3606/4885ADRB2 359/4885DRD2 3101/4885
US-20130123312-A1 Compositions and Methods of Using R(+) Pramipexole CKMT1A; CKMT1B, ARG2, NLN DRD1 3606/4885ADRB2 359/4885DRD2 3101/4885
US-20080014259-A1 Compositions of R(+) and S(-) Pramipexole and Methods of Using the Same SNCA, PARK7, COMT DRD1 498/4885ADRB2 78/4885DRD2 238/4885
US-20160022647-A1 COMPOSITIONS AND METHODS OF USING R(+) PRAMIPEXOLE CKMT1A; CKMT1B, ARG2, NLN DRD1 3606/4885ADRB2 359/4885DRD2 3101/4885
US-20110293718-A1 Compositions of R(+) and S(-) Pramipexole and Methods of Using the Same SNCA, PARK7, COMT DRD1 498/4885ADRB2 78/4885DRD2 238/4885
US-20120225915-A1 Compositions and Methods of Using R(+) Pramipexole CKMT1A; CKMT1B, ARG2, NLN DRD1 3606/4885ADRB2 359/4885DRD2 3101/4885

“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.