Pyrrolidine

Pyrrolidine

SCHEMBL996579

C1CCNC1.C1CCNC1.O

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

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

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE4A known ✓ P27815 1/20 0.50
KDR known ✓ P35968 1/20 0.50
MEN1 known ✓ O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.80
CXCR4 P61073 1/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
HIF1A Q16665 1/20 0.50
MAPT P10636 1/20 0.50
KMT2A Q03164 1/20 0.31
KDM4E B2RXH2 1/20 0.31
GAA P10253 1/20 0.31
CYP2C9 P11712 1/20 0.31

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
Pyrrolidine SCHEMBL28547040 1.00 ALDH1A1 (0.80) ALDH1A1CXCR4SMN1; SMN2HIF1AMAPT
Pyrrolidine SCHEMBL724812 1.00
Pyrrolidine SCHEMBL3853339 1.00 ALDH1A1 (0.80) ALDH1A1CXCR4SMN1; SMN2HIF1AMAPT
Pyrrolidine SCHEMBL29194307 0.95
Piperidine SCHEMBL7575329 0.95 ALDH1A1 (0.90) ALDH1A1CXCR4SMN1; SMN2HIF1AMAPT
Piperidine SCHEMBL4616564 0.95
Pyrrolidine SCHEMBL28458206 0.95
Azepane SCHEMBL20563677 0.95
Piperidine SCHEMBL7575332 0.95
Piperidine SCHEMBL781392 0.95 ALDH1A1 (0.90) ALDH1A1CXCR4SMN1; SMN2HIF1AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250304588-A1 PROCESS FOR PREPARING BETA 3 AGONISTS AND INTERMEDIATES MERCK SHARP & DOHME LLC 2025-10-02 US disclosed
US-12180219-B2 Process for preparing beta 3 agonists and intermediates MERCK SHARP & DOHME LLC (US) 2024-12-31 US disclosed
US-20240300960-A1 PROCESS FOR PREPARING BETA 3 AGONISTS AND INTERMEDIATES MERCK SHARP & DOHME LLC 2024-09-12 US disclosed
US-20240300955-A1 PROCESS FOR PREPARING BETA 3 AGONISTS AND INTERMEDIATES MERCK SHARP & DOHME LLC (US) 2024-09-12 US disclosed
CN-116573968-A Urea slow-release agent and preparation method thereof 广西植保科技有限公司 2023-08-11 CN disclosed
CN-116573968-A Urea slow-release agent and preparation method thereof 广西植保科技有限公司 2023-08-11 CN disclosed
US-11649243-B2 Process for preparing beta 3 agonists and intermediates MERCK SHARP & DOHME CORP. (US) 2023-05-16 US disclosed
US-20220073523-A1 PROCESS FOR PREPARING BETA 3 AGONISTS AND INTERMEDIATES MERCK SHARP & DOHME LLC 2022-03-10 US disclosed
US-8580821-B2 Serotonin transporter (SERT) inhibitors for the treatment of depression and anxiety HOFFMANN-LA ROCHE INC. (US) 2013-11-12 US disclosed
EP-2004605-B1 PIPERIDINE DERIVATIVES USEFUL AS SEROTONIN TRANSPORTER INHIBITORS AND NEUROKININ-1 RECEPTOR ANTAGONISTS HOFFMANN LA ROCHE (CH) 2011-06-29 EP disclosed
EP-2004605-A1 PIPERIDINE DERIVATIVES USEFUL AS SEROTONIN TRANSPORTER INHIBITORS AND NEUROKININ-1 RECEPTOR ANTAGONISTS F. Hoffmann-Roche AG (CH) 2008-12-24 EP disclosed
EP-1957450-A1 SEROTONIN TRANSPORTER (SERT) INHIBITORS F.HOFFMANN-LA ROCHE AG (CH) 2008-08-20 EP disclosed
WO-2007113153-A1 PIPERIDINE DERIVATIVES USEFUL AS SEROTONIN TRANSPORTER INHIBITORS AND NEUROKININ-1 RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2007-10-11 WO disclosed
US-20070232652-A1 Serotonin transporter (sert) inhibitors for the treatment of depression and anxiety HOFFMAN-LA ROCHE INC. 2007-10-04 US disclosed
WO-2007063009-A1 SEROTONIN TRANSPORTER (SERT) INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2007-06-07 WO disclosed
US-20070129419-A1 Serotonin transporter (SERT) inhibitors for the treatment of depression and anxiety HOFFMANN-LA ROCHE INC. 2007-06-07 US disclosed
CN-1859914-A Phenyl pyrrolidine ether tachykinin receptor antagonists MERCK & CO INC (US) 2006-11-08 CN disclosed
EP-1670476-A2 PHENYL PYRROLIDINE ETHER TACHYKININ RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2006-06-21 EP disclosed
WO-2005032464-A3 PHENYL PYRROLIDINE ETHER TACHYKININ RECEPTOR ANTAGONISTS MERCK & CO INC (US) 2005-08-04 WO disclosed
WO-2005032464-A2 PHENYL PYRROLIDINE ETHER TACHYKININ RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2005-04-14 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 (8 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-11649243-B2 Process for preparing beta 3 agonists and intermediates ADRB3, ADRA1D, ADRB1 PDE4A 413/4885KDR 1630/4885MEN1 2836/4885
US-20250304588-A1 PROCESS FOR PREPARING BETA 3 AGONISTS AND INTERMEDIATES ADRB3, ADRA1D, ADRB1 PDE4A 413/4885KDR 1630/4885MEN1 2836/4885
US-20220073523-A1 PROCESS FOR PREPARING BETA 3 AGONISTS AND INTERMEDIATES ADRB3, ADRA1D, ADRB1 PDE4A 413/4885KDR 1630/4885MEN1 2836/4885
US-20070232652-A1 Serotonin transporter (sert) inhibitors for the treatment of depression and anxiety SLC6A4, SLC6A1, SLC1A2 PDE4A 3260/4885KDR 488/4885MEN1 2614/4885
US-20070129419-A1 Serotonin transporter (SERT) inhibitors for the treatment of depression and anxiety SLC6A4, SLC6A2, SLC6A3 PDE4A 2487/4885KDR 2107/4885MEN1 1827/4885
US-20240300960-A1 PROCESS FOR PREPARING BETA 3 AGONISTS AND INTERMEDIATES ADRB3, ADRA1D, ADRB1 PDE4A 413/4885KDR 1630/4885MEN1 2836/4885
US-12180219-B2 Process for preparing beta 3 agonists and intermediates ADRB3, ADRA1D, ADRB1 PDE4A 413/4885KDR 1630/4885MEN1 2836/4885
US-20240300955-A1 PROCESS FOR PREPARING BETA 3 AGONISTS AND INTERMEDIATES ADRB3, ADRA1D, ADRB1 PDE4A 413/4885KDR 1630/4885MEN1 2836/4885

“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.