Pirlindole

Pirlindole

SCHEMBL3761340

CS(=O)(=O)O.Cc1ccc2c(c1)c1c3n2CCNC3CCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Pirlindole. 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
HTR1A known ✓ P08908 1/20 0.85
ADRA2A known ✓ P08913 1/20 0.85
CHRM1 known ✓ P11229 1/20 0.85
DRD1 known ✓ P21728 1/20 0.85
SLC6A2 known ✓ P23975 1/20 0.85
SLC6A4 known ✓ P31645 1/20 0.85
SLC6A3 known ✓ Q01959 1/20 0.85
HSD17B10 Q99714 9/20 1.00
CYP1A2 P05177 3/20 1.00
CYP2D6 P10635 3/20 1.00
MEN1 O00255 6/20 0.85
KMT2A Q03164 6/20 0.85
KDM4E B2RXH2 6/20 0.85
TP53 P04637 3/20 0.85
CYP3A4 P08684 2/20 0.85
TEAD4 Q15561 2/20 0.85
MAOA P21397 1/20 0.85
TEAD1 P28347 1/20 0.85
KCNH2 Q12809 1/20 0.85
TEAD2 Q15562 1/20 0.85

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
Pirlindole SCHEMBL30984462 1.00 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MEN1KMT2A
Pirlindole SCHEMBL18878061 0.92 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MEN1KMT2A
Pirlindole SCHEMBL373564 0.92 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MEN1KMT2A
Pirlindole SCHEMBL29500947 0.92 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MEN1KMT2A
Pirlindole SCHEMBL18877133 0.92 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MEN1KMT2A
Pirlindole SCHEMBL4157397 0.91 HSD17B10 (0.97) HSD17B10CYP1A2CYP2D6MEN1KMT2A
Pirlindole SCHEMBL1649683 0.90 HSD17B10 (0.95) HSD17B10CYP1A2CYP2D6MEN1KMT2A
SCHEMBL4152460 0.86 HSD17B10 (1.00) HSD17B10CYP1A2CYP2D6MEN1KMT2A
SCHEMBL16418121 0.83 HSD17B10 (0.71) HSD17B10CYP1A2CYP2D6MEN1KMT2A
Pirlindole SCHEMBL17241165 0.80 HSD17B10 (0.68) HSD17B10CYP1A2CYP2D6MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220073444-A1 Compounds, Compositions, and Methods for use in Treating Autophagy-Associated Disorders BIOPHAGY INC (US) 2022-03-10 US claimed
US-11208371-B2 Compounds, compositions, and methods for use in treating autophagy-associated disorders BIOPHAGY INC (US) 2021-12-28 US claimed
EP-3918056-A1 METHOD OF USING HUMAN SPHEROIDS FOR DRUG DISCOVERY Stemonix Inc. (US) 2021-12-08 EP claimed
US-20200400651-A1 METHOD OF USING HUMAN SPHEROIDS FOR DRUG DISCOVERY AXOSIM, INC. 2020-12-24 US claimed
US-10736910-B2 Treatment of autophagy-based disorders and related pharmaceutical compositions, diagnostic and screening assays and kits STC.UNM (US) 2020-08-11 US claimed
WO-2020160470-A1 METHOD OF USING HUMAN SPHEROIDS FOR DRUG DISCOVERY StemoniX Inc. (US) 2020-08-06 WO claimed
WO-2020131924-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR USE IN TREATING AUTOPHAGY-ASSOCIATED DISORDERS Biophagy, Inc. (US) 2020-06-25 WO claimed
US-20200190007-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR USE IN TREATING AUTOPHAGY-ASSOCIATED DISORDERS BIOPHAGY INC (US) 2020-06-18 US claimed
US-10583099-B2 Isotope enhanced ambroxol for long lasting autophagy induction UNM RAINFOREST INNOVATIONS 2020-03-10 US claimed
US-20190269806-A1 ISOTOPE ENHANCED AMBROXOL FOR LONG LASTING AUTOPHAGY INDUCTION UNM RAINFOREST INNOVATIONS 2019-09-05 US claimed
EP-3140265-A1 PROCESS FOR OBTAINING OPTICALLY ACTIVE PIRLINDOLE ENANTIOMERS AND SALTS THEREOF TECNIMEDE-SOCIEDADE TECNICO-MEDICINAL, S.A. (PT) 2017-03-15 EP claimed
WO-2016138286-A1 IRGM AND PRECISION AUTOPHAGY CONTROLS FOR ANTIMICROBIAL AND INFLAMMATORY DISEASE STATES AND METHODS OF DETECTION OF AUTOPHAGY STC.UNM (US) 2016-09-01 WO claimed
US-20160136123-A1 TREATMENT OF AUTOPHAGY-RELATED DISORDERS DERETIC VOJO P (US) 2016-05-19 US claimed
WO-2015171003-A1 PROCESS FOR OBTAINING OPTICALLY ACTIVE PIRLINDOLE ENANTIOMERS AND SALTS THEREOF TECNIMEDE SOCIEDADE TECNICO-MEDICINAL S.A. (PT) 2015-11-12 WO claimed
US-20150250808-A1 TREATMENT OF AUTOPHAGY-BASED DISORDERS AND RELATED PHARMACEUTICAL COMPOSITIONS, DIAGNOSTIC AND SCREENING ASSAYS AND KITS STC.UNM 2015-09-10 US claimed
WO-2014200705-A1 TREATMENT OF AUTOPHAGY-RELATED DISORDERS STC.UNM (US) 2014-12-18 WO claimed
US-20140135296-A1 METHODS OF TREATING AUTOPHAGY-ASSOCIATED DISORDERS AND RELATED PHARMACEUTICAL COMPOSITIONS, DIAGNOSTICS, SCREENING TECHNIQUES AND KITS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2014-05-15 US claimed
WO-2014062621-A1 TREATMENT OF AUTOPHAGY-BASED DISORDERS AND RELATED PHARMACEUTICAL COMPOSITIONS, DIAGNOSTIC AND SCREENING ASSAYS AND KITS STC.UNM (US) 2014-04-24 WO claimed
WO-2012154944-A9 METHODS OF TREATING AUTOPHAGY-ASSOCIATED DISORDERS AND RELATED PHARMACEUTICAL COMPOSITIONS, DIAGNOSTICS, SCREENING TECHNIQUES AND KITS STC.UNM (US) 2013-02-21 WO claimed
WO-2012154944-A2 METHODS OF TREATING AUTOPHAGY-ASSOCIATED DISORDERS AND RELATED PHARMACEUTICAL COMPOSITIONS, DIAGNOSTICS, SCREENING TECHNIQUES AND KITS STC.UNM (US) 2012-11-15 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 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-20200190007-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR USE IN TREATING AUTOPHAGY-ASSOCIATED DISORDERS BECN1, ATG7, SQSTM1 HTR1A 1784/4885ADRA2A 2965/4885CHRM1 4294/4885
US-20190269806-A1 ISOTOPE ENHANCED AMBROXOL FOR LONG LASTING AUTOPHAGY INDUCTION BECN1, RABGGTB, TFEB HTR1A 2461/4885ADRA2A 358/4885CHRM1 662/4885
US-10583099-B2 Isotope enhanced ambroxol for long lasting autophagy induction BECN1, TFEB, ATG7 HTR1A 2076/4885ADRA2A 264/4885CHRM1 2045/4885
US-11208371-B2 Compounds, compositions, and methods for use in treating autophagy-associated disorders BECN1, ATG7, SQSTM1 HTR1A 1784/4885ADRA2A 2965/4885CHRM1 4294/4885
US-20220073444-A1 Compounds, Compositions, and Methods for use in Treating Autophagy-Associated Disorders BECN1, ATG7, SQSTM1 HTR1A 1784/4885ADRA2A 2965/4885CHRM1 4294/4885

“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.