Benzamidine

Benzamidine

SCHEMBL6861235

Cl.Cl.N=C(N)c1ccccc1

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 Benzamidine. 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
PARP1 known ✓ P09874 1/20 0.50
BLM P54132 2/20 1.00
PRSS1 P07477 5/20 0.94
PRSS3 P35030 5/20 0.94
PRSS2 P07478 4/20 0.94
C1S P09871 2/20 0.94
RECQL P46063 2/20 0.94
KMT2A Q03164 1/20 0.94
F2 P00734 4/20 0.94
F10 P00742 1/20 0.94
F12 P00748 1/20 0.94
F7 P08709 1/20 0.94
F3 P13726 1/20 0.94
PKM P14618 1/20 0.94
WDR5 P61964 1/20 0.68
APEX1 P27695 1/20 0.59
LMNA P02545 2/20 0.56
PLG P00747 1/20 0.56
PLAU P00749 2/20 0.55
MASP2 O00187 1/20 0.55

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
Benzamidine SCHEMBL29191424 1.00 BLM (1.00) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL23235801 1.00 BLM (1.00) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL27303891 1.00 BLM (1.00) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL61379 1.00 BLM (1.00) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL29191425 0.97 BLM (0.94) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL596593 0.97 PRSS1 (1.00) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL9040332 0.97 PRSS1 (1.00) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL28224057 0.97 BLM (0.94) BLMPRSS1PRSS3PRSS2C1S
Benzamidine SCHEMBL28147189 0.97 BLM (0.94) BLMPRSS1PRSS3PRSS2C1S
SCHEMBL18557033 0.97 F2 (1.00) BLMPRSS1PRSS3PRSS2C1S

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1190395-A Substituted (sulfonic, sulfinic, sulfonamido or sulfonamido) N- [ aminoiminomethyl) phenylalkyl ] -azaheterocyclic amide compounds RHONE POULENC RORER PHARMA (US) 1998-08-12 CN claimed
US-20250057974-A1 METHOD FOR CHANGING HYDROGEL VOLUME AND HYDROGEL TOPPAN HOLDINGS INC. (JP) 2025-02-20 US disclosed
WO-2023127503-A1 METHOD FOR CHANGING HYDROGEL VOLUME AND HYDROGEL 凸版印刷株式会社 2023-07-06 WO disclosed
CN-114845708-A Compounds for treating bacterial infections and enhancing antibiotics 乔治亚州大学研究基金会 2022-08-02 CN disclosed
CN-111957073-B Affinity chromatography filler for purifying urokinase, preparation method and application 武汉人福药业有限责任公司 2021-12-24 CN disclosed
CN-112566631-A Amidines and amidine analogs for the treatment of bacterial infections and potentiation of antibiotics 乔治亚州大学研究基金会 2021-03-26 CN disclosed
CN-111957073-A Affinity chromatography filler for purifying urokinase, preparation method and application 武汉人福药业有限责任公司 2020-11-20 CN disclosed
CN-109836412-A A kind of preparation method of dabigatran etexilate methanesulfonate 辽宁博美医药科技有限公司 2019-06-04 CN disclosed
CN-103193717-B M-phenyl bipyrimidine compound, and synthesis method and application thereof 南京工业大学 2017-01-25 CN disclosed
CN-101801962-A Trisubstituted pyrimidine derivatives for the treatment of proliferative diseases ASTRAZENECA AB 2010-08-11 CN disclosed
US-5646281-A FOR USE IN THE DIAGNOSIS AND TREATMENT OF SCHIZOPHRENIA, DEPRESSION AND PARKINSON*S DISEASE NEUROGEN CORPORATION (US) 1997-07-08 US disclosed
US-5633377-A DIAGNOSIS, THERAPY OF SCHIZOPHRENIA, DEPRESSION, PARKINSON'SDISEASE NEUROGEN CORPORATION (US) 1997-05-27 US disclosed
WO-1997014686-A1 PHARMACEUTICALLY ACTIVE QUINAZOLINE COMPOUNDS ASTRA PHARMACEUTICALS LIMITED (GB) 1997-04-24 WO disclosed
WO-1996016040-A1 CERTAIN 4-AMINOMETHYL-2-SUBSTITUTED IMIDAZOLE DERIVATIVES AND 2-AMINOMETHYL-4-SUBSTITUTED IMIDAZOLE DERIVATIVES; NEW CLASSES OF DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 1996-05-30 WO disclosed
EP-0713483-A1 AMIDINE DERIVATIVES WITH NITRIC OXIDE SYNTHETASE ACTIVITIES Astra Aktiebolag (SE) 1996-05-29 EP disclosed
US-4596818-A Antidiarrhea agents BEECHAM GROUP P.L.C. (GB) 1986-06-24 US disclosed
EP-0043159-B1 POROUS INORGANIC SUPPORT MATERIAL COATED WITH AN ORGANIC STATIONARY PHASE, FOR USE IN CHROMATOGRAPHY, AND PROCESS FOR ITS PREPARATION AKZO N.V. (NL) 1985-09-04 EP disclosed
EP-0117102-A1 Amidines BEECHAM GROUP PLC (GB) 1984-08-29 EP disclosed
US-4415631-A SILANIZED PARTICLES BONDED TO COPOLYMERIZED VINYL MONOMER CONTAINING AMIDE GROUPS AKZO (NL) 1983-11-15 US disclosed
EP-0043159-A1 Porous inorganic support material coated with an organic stationary phase, for use in chromatography, and process for its preparation AKZO N.V. (NL) 1982-01-06 EP disclosed