Pirtenidine

Pirtenidine

SCHEMBL10344101

CCCCCCCCN=c1ccn(CCCCCCCC)cc1.Cl

nearest known ligand 0.54

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 Pirtenidine. 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
HSP90AA1 known ✓ P07900 2/20 0.54
KCNA3 known ✓ P22001 3/20 0.36
PTGS1 known ✓ P23219 3/20 0.34
PTGS2 known ✓ P35354 3/20 0.34
NPC1 O15118 7/20 0.54
RAB9A P51151 7/20 0.54
HTT P42858 6/20 0.54
MAPK1 P28482 4/20 0.54
LMNA P02545 3/20 0.54
NPSR1 Q6W5P4 3/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
GALR3 O60755 2/20 0.54
POLB P06746 2/20 0.54
ATM Q13315 2/20 0.54
APOBEC3A P31941 2/20 0.54
APOBEC3G Q9HC16 2/20 0.54
MAPT P10636 2/20 0.54
KDM4E B2RXH2 1/20 0.54
RAD52 P43351 1/20 0.54
PAX8 Q06710 1/20 0.54

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
Octenidine SCHEMBL986183 1.00 NPC1 (0.54) NPC1RAB9AHTTMAPK1LMNA
Octenidine SCHEMBL8824299 1.00 NPC1 (0.54) NPC1RAB9AHTTMAPK1LMNA
Hydrochloric Acid SCHEMBL10573899 1.00 NPC1 (0.54) NPC1RAB9AHTTMAPK1LMNA
Octenidine SCHEMBL126751 1.00 NPC1 (0.54) NPC1RAB9AHTTMAPK1LMNA
Octenidine SCHEMBL126065 1.00 NPC1 (0.54) NPC1RAB9AHTTMAPK1LMNA
Hydrochloric Acid SCHEMBL10573221 1.00 NPC1 (0.54) NPC1RAB9AHTTMAPK1LMNA
Octenidine SCHEMBL16836483 1.00 NPC1 (0.54) NPC1RAB9AHTTMAPK1LMNA
SCHEMBL23393769 0.98 NPC1 (0.56) NPC1RAB9AHTTMAPK1LMNA
SCHEMBL10569601 0.98 NPC1 (0.56) NPC1RAB9AHTTMAPK1LMNA
SCHEMBL10570053 0.98 NPC1 (0.56) NPC1RAB9AHTTMAPK1LMNA

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
EP-0174632-B1 ANTI-MICROBIAL N-(1-(ALKYL OR ARYLMETHYL)-4(1H)-PYRIDINYLIDINE)ALKANAMINES AND ACID ADDITION SALTS THEREOF AND PROCESS FOR PREPARATION, METHODS OF USE AND COMPOSITIONS THEREOF STERLING DRUG INC. (US) 1990-02-07 EP claimed
US-4598082-A DENTISTRY STERLING DRUG INC. (US) 1986-07-01 US claimed
EP-0174632-A1 Anti-microbial N-(1-(alkyl or arylmethyl)-4(1H)-pyridinylidine)alkanamines and acid addition salts thereof and process for preparation, methods of use and compositions thereof STERLING DRUG INC. (US) 1986-03-19 EP claimed
US-20250017879-A1 COMPOSITION WITH VIRUCIDAL ACTIVITY, USE AND APPLICATION THEREOF Bio Logic Crop Science S.L. (ES) 2025-01-16 US disclosed
EP-4427745-A1 COMPOSITION WITH VIRUCIDAL ACTIVITY, USE AND APPLICATION METHOD THEREOF Bio Logic Crop Science, S.L. (ES) 2024-09-11 EP disclosed
US-11766364-B2 Wound closure systems for reducing surgical site infections comprising incision drapes filled with releasable antimicrobial agents ETHICON, INC. (US) 2023-09-26 US disclosed
WO-2023079206-A1 COMPOSITION WITH VIRUCIDAL ACTIVITY, USE AND APPLICATION METHOD THEREOF Bio Logic Crop Science S.L. (ES) 2023-05-11 WO disclosed
US-11452641-B2 Wound closure systems for reducing surgical site infections comprising incision drapes filled with releasable antimicrobial agents ETHICON, INC. (US) 2022-09-27 US disclosed
US-20220296422-A1 Wound Closure Systems for Reducing Surgical Site Infections Comprising Incision Drapes Filled with Releasable Antimicrobial Agents ETHICON, INC. (US) 2022-09-22 US disclosed
US-20220296423-A1 Wound Closure Systems for Reducing Surgical Site Infections Comprising Incision Drapes Filled with Releasable Antimicrobial Agents ETHICON, INC. (US) 2022-09-22 US disclosed
EP-3989865-A1 WOUND CLOSURE SYSTEMS FOR REDUCING SURGICAL SITE INFECTIONS COMPRISING INCISION DRAPES FILLED WITH RELEASABLE ANTIMICROBIAL AGENTS Ethicon, Inc (US) 2022-05-04 EP disclosed
EP-3672942-A1 OCTENIDINE BASED COMPOUNDS Dishman Carbogen Amcis Ltd. (IN) 2020-07-01 EP disclosed
CN-111051285-A Octenidine-based compounds 迪氏曼卡博金艾美斯有限公司 2020-04-21 CN disclosed
WO-2019038669-A1 OCTENIDINE BASED COMPOUNDS DISHMAN CARBOGEN AMCIS LTD. (IN) 2019-02-28 WO disclosed
EP-0174632-B1 ANTI-MICROBIAL N-(1-(ALKYL OR ARYLMETHYL)-4(1H)-PYRIDINYLIDINE)ALKANAMINES AND ACID ADDITION SALTS THEREOF AND PROCESS FOR PREPARATION, METHODS OF USE AND COMPOSITIONS THEREOF STERLING DRUG INC. (US) 1990-02-07 EP disclosed
US-4839372-A ANTIPLAQUE AGENTS STERLING DRUG INC. (US) 1989-06-13 US disclosed
US-4839372-A ANTIPLAQUE AGENTS STERLING DRUG INC. (US) 1989-06-13 US disclosed
US-4598082-A DENTISTRY STERLING DRUG INC. (US) 1986-07-01 US disclosed
US-4598082-A DENTISTRY STERLING DRUG INC. (US) 1986-07-01 US disclosed
EP-0174632-A1 Anti-microbial N-(1-(alkyl or arylmethyl)-4(1H)-pyridinylidine)alkanamines and acid addition salts thereof and process for preparation, methods of use and compositions thereof STERLING DRUG INC. (US) 1986-03-19 EP 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-20250017879-A1 COMPOSITION WITH VIRUCIDAL ACTIVITY, USE AND APPLICATION THEREOF SARS1, ACE2, PHOSPHO1 HSP90AA1 3971/4885KCNA3 273/4885PTGS1 4718/4885

“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.