Benzamidine

Benzamidine

SCHEMBL9040332

Cl.N=C(N)c1ccccc1.O.O

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
KLKB1 known ✓ P03952 1/20 0.48
PRSS1 P07477 6/20 1.00
PRSS3 P35030 5/20 1.00
PRSS2 P07478 4/20 1.00
C1S P09871 2/20 1.00
RECQL P46063 1/20 1.00
KMT2A Q03164 1/20 1.00
BLM P54132 1/20 0.94
F2 P00734 4/20 0.89
F10 P00742 1/20 0.89
F12 P00748 1/20 0.89
F7 P08709 1/20 0.89
F3 P13726 1/20 0.89
PKM P14618 1/20 0.89
WDR5 P61964 1/20 0.65
APEX1 P27695 1/20 0.56
LMNA P02545 2/20 0.54
PLG P00747 2/20 0.54
PLAU P00749 2/20 0.52
MASP2 O00187 1/20 0.52

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 SCHEMBL596593 1.00 PRSS1 (1.00) PRSS1PRSS3PRSS2C1SRECQL
Benzamidine SCHEMBL27303891 0.97 BLM (1.00) PRSS1PRSS3PRSS2C1SRECQL
Benzamidine SCHEMBL6861235 0.97 BLM (1.00) PRSS1PRSS3PRSS2C1SRECQL
Benzamidine SCHEMBL27527245 0.97 PRSS1 (0.94) PRSS1PRSS3PRSS2C1SRECQL
Benzamidine SCHEMBL29191424 0.97 BLM (1.00) PRSS1PRSS3PRSS2C1SRECQL
Benzamidine SCHEMBL23235801 0.97 BLM (1.00) PRSS1PRSS3PRSS2C1SRECQL
Benzamidine SCHEMBL61379 0.97 BLM (1.00) PRSS1PRSS3PRSS2C1SRECQL
Benzamidine SCHEMBL29191425 0.94 BLM (0.94) PRSS1PRSS3PRSS2C1SRECQL
Benzamidine SCHEMBL28224057 0.94 BLM (0.94) PRSS1PRSS3PRSS2C1SRECQL
Benzamidine SCHEMBL28147189 0.94 BLM (0.94) PRSS1PRSS3PRSS2C1SRECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5567844-A Process for preparing 1-phenyl-2-amino-3-fluoro-1-propanols ZAMBON S.P.A. (IT) 1996-10-22 US disclosed
EP-0130633-B1 Process for the preparation of 1-(phenyl)-1-hydroxy-2-amino-3-fluoro propane derivatives ZAMBON SPA (IT) 1996-10-09 EP disclosed
EP-0678506-A2 Intermediates for the preparation of 1-(phenyl)-1-hydroxy-2-amino-3-fluoro propane derivatives ZAMBON GROUP S.p.A. (IT) 1995-10-25 EP disclosed
EP-0677511-A2 Intermediates for the preparation of 1-(phenyl)-1-hydroxy-2-amino-3-fluoro propane derivatives ZAMBON GROUP S.p.A. (IT) 1995-10-18 EP disclosed
US-5332835-A Process for fluorinating 1-phenyl-2-amino-1,3-propanediol compounds and new oxazoline compounds useful in this process ZAMBON S.P.A. (IT) 1994-07-26 US disclosed
US-5153328-A 2 Hydrocarbyl-4 substituted methyl 5 (4 substituted phenyl)-oxazolines ZAMBON S.P.A. (IT) 1992-10-06 US disclosed
US-4743700-A Process for fluorinating 1-phenyl-2-amino-1,3-propanediol compounds ZAMBON S.P.A. (IT) 1988-05-10 US disclosed
EP-0130633-A2 Process for the preparation of 1-(phenyl)-1-hydroxy-2-amino-3-fluoro propane derivatives ZAMBON GROUP S.p.A. (IT) 1985-01-09 EP disclosed