Pentamidine

Pentamidine

SCHEMBL7060561

Cl.Cl.N=C(N)c1ccc(OCCCCCOc2ccc(C(=N)N)cc2)cc1

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 Pentamidine. 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
CHRM2 known ✓ P08172 1/20 0.96
CHRM4 known ✓ P08173 1/20 0.96
CHRM5 known ✓ P08912 1/20 0.96
ADRA2A known ✓ P08913 1/20 0.96
MAOA known ✓ P21397 1/20 0.96
DRD1 known ✓ P21728 1/20 0.96
ACHE known ✓ P22303 1/20 0.96
SLC6A2 known ✓ P23975 1/20 0.96
HTR2A known ✓ P28223 1/20 0.96
HTR2C known ✓ P28335 1/20 0.96
SLC6A4 known ✓ P31645 1/20 0.96
ADRA1A known ✓ P35348 1/20 0.96
OPRM1 known ✓ P35372 1/20 0.96
DRD3 known ✓ P35462 1/20 0.96
SLC6A3 known ✓ Q01959 1/20 0.96
GRIN1 known ✓ Q05586 1/20 0.96
KCNH2 known ✓ Q12809 1/20 0.96
GRIN2A known ✓ Q12879 1/20 0.96
HRH3 known ✓ Q9Y5N1 1/20 0.96
PRSS1 P07477 7/20 1.00

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
Hexamidine SCHEMBL3629982 1.00 PRSS1 (1.00) PRSS1PRMT1F2ST14TMPRSS2
Pentamidine SCHEMBL3227 1.00 PRSS1 (1.00) PRSS1PRMT1F2ST14TMPRSS2
SCHEMBL14599631 0.98 PRMT1 (1.00) PRSS1PRMT1F2ST14TMPRSS2
Hexamidine SCHEMBL144738 0.98 PRMT1 (1.00) PRSS1PRMT1F2ST14TMPRSS2
Pentamidine SCHEMBL3329 0.98 PRMT1 (1.00) PRSS1PRMT1F2ST14TMPRSS2
SCHEMBL14599639 0.98 PRMT1 (1.00) PRSS1PRMT1F2ST14TMPRSS2
SCHEMBL14599628 0.98 PRMT1 (1.00) PRSS1PRMT1F2ST14TMPRSS2
Heptamidine SCHEMBL14599630 0.98 PRMT1 (1.00) PRSS1PRMT1F2ST14TMPRSS2
Pentamidine SCHEMBL6906034 0.96 PRMT1 (0.96) PRSS1PRMT1F2ST14TMPRSS2
Hexamidine SCHEMBL306398 0.96 PRMT1 (0.96) PRSS1PRMT1F2ST14TMPRSS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6693125-B2 ADMINISTERING THE DRUGS PENTAMIDINE, AND ONE OF ALBENDAZOLE, MEBENDAZOLE, OR OXIBENDAZOLE; SYNERGISTIC COMBINATORX INCORPORATED 2004-02-17 US claimed
CN-104968340-A USES AND METHODS FOR THE TREATMENT OF LIVER DISEASES OR CONDITIONS ONCOZYME PHARMA INC 2015-10-07 CN disclosed