Ditolylguanidine

Ditolylguanidine

SCHEMBL5608944

Cc1ccccc1NC(=N)Nc1ccccc1C.Cl

nearest known ligand 0.59

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 Ditolylguanidine. 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
SIGMAR1 known ✓ Q99720 4/20 0.52
GRIN2D known ✓ O15399 2/20 0.47
GRIN3B known ✓ O60391 2/20 0.47
GRIN1 known ✓ Q05586 2/20 0.47
GRIN2A known ✓ Q12879 2/20 0.47
GRIN2B known ✓ Q13224 2/20 0.47
GRIN2C known ✓ Q14957 2/20 0.47
GRIN3A known ✓ Q8TCU5 2/20 0.47
NPC1 O15118 2/20 0.59
RAB9A P51151 2/20 0.59
HPGD P15428 5/20 0.57
ALDH1A1 P00352 2/20 0.57
POLB P06746 2/20 0.52
ALOX12 P18054 1/20 0.48
EPHX1 P07099 1/20 0.47
KDM4E B2RXH2 1/20 0.47
LMNA P02545 1/20 0.47
MAPK1 P28482 1/20 0.47
HTT P42858 1/20 0.47
HSD17B10 Q99714 1/20 0.47

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
Ditolylguanidine SCHEMBL34468120 1.00 NPC1 (0.59) NPC1RAB9AHPGDALDH1A1POLB
Ditolylguanidine SCHEMBL35348 0.98 NPC1 (0.61) NPC1RAB9AHPGDALDH1A1POLB
Ditolylguanidine SCHEMBL30468948 0.98 NPC1 (0.61) NPC1RAB9AHPGDALDH1A1POLB
Ditolylguanidine SCHEMBL28288690 0.95 NPC1 (0.59) NPC1RAB9AHPGDALDH1A1POLB
Ditolylguanidine SCHEMBL11493382 0.91 NPC1 (0.55) NPC1RAB9AHPGDALDH1A1POLB
SCHEMBL3283894 0.89 NPC1 (0.57) NPC1RAB9AHPGDALDH1A1POLB
SCHEMBL6157828 0.88 DDX3X (0.54) NPC1RAB9AHPGDALDH1A1POLB
SCHEMBL9227585 0.88 NPC1 (0.52) NPC1RAB9AHPGDALDH1A1POLB
Ditolylguanidine SCHEMBL17644481 0.88 NPC1 (0.57) NPC1RAB9AHPGDALDH1A1POLB
SCHEMBL8873970 0.88 NPC1 (0.52) NPC1RAB9AHPGDALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0997492-B1 Use of arylguanidinium xanthogenates as vulcanisation accelerator and process for preparation RHEIN CHEMIE RHEINAU GMBH (DE) 2007-03-28 EP disclosed
US-6136987-A FOR VULCANIZING RUBBERS RHEIN CHEMIE RHEINAU GMBH (DE) 2000-10-24 US disclosed
EP-0997492-A2 Use of arylguanidinium xanthogenates as vulcanisation accelerator and process for preparation RHEIN-CHEMIE RHEINAU GmbH (DE) 2000-05-03 EP disclosed
US-5670693-A Dithiocarbamate salts and their use as vulcanization accelerators BAYER AG (DE) 1997-09-23 US disclosed
EP-0755921-A1 Dithiocarbamate salts and their use as vulcanization accelerators BAYER AG (DE) 1997-01-29 EP disclosed