Robenidine

Robenidine

SCHEMBL23858320

Cl.NC(=NN=Cc1ccc(Cl)cc1)NN=Cc1ccc(Cl)cc1

nearest known ligand 0.97

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 Robenidine. 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
▸ GRIN2D known ✓ O15399 4/20 0.65
▸ GRIN3B known ✓ O60391 4/20 0.65
▸ GRIN1 known ✓ Q05586 4/20 0.65
▸ GRIN2A known ✓ Q12879 4/20 0.65
▸ GRIN2B known ✓ Q13224 4/20 0.65
▸ GRIN2C known ✓ Q14957 4/20 0.65
▸ GRIN3A known ✓ Q8TCU5 4/20 0.65
▸ CA2 known ✓ P00918 1/20 0.48
▸ KCNH2 known ✓ Q12809 1/20 0.46
▸ KMT2A Q03164 4/20 0.72
▸ RAB9A P51151 3/20 0.72
▸ MAPT P10636 2/20 0.72
▸ MEN1 O00255 1/20 0.72
▸ TAAR1 Q96RJ0 1/20 0.72
▸ CA1 P00915 1/20 0.48
▸ CA4 P22748 1/20 0.48
▸ CA9 Q16790 1/20 0.48
▸ KDM4E B2RXH2 3/20 0.47
▸ F2 P00734 1/20 0.47
▸ FURIN P09958 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
Robenidine SCHEMBL23858319 1.00 KMT2A (0.72) KMT2ARAB9AMAPTMEN1TAAR1
Robenidine SCHEMBL30371560 1.00 KMT2A (0.72) KMT2ARAB9AMAPTMEN1TAAR1
Robenidine SCHEMBL25169352 1.00 KMT2A (0.72) KMT2ARAB9AMAPTMEN1TAAR1
Robenidine SCHEMBL23858311 0.98 KMT2A (0.69) KMT2ARAB9AMAPTMEN1TAAR1
Robenidine SCHEMBL28694173 0.98 KMT2A (0.69) KMT2ARAB9AMAPTMEN1TAAR1
Robenidine SCHEMBL17536045 0.98 KMT2A (0.69) KMT2ARAB9AMAPTMEN1TAAR1
Robenidine SCHEMBL571510 0.98 KMT2A (0.69) KMT2ARAB9AMAPTMEN1TAAR1
Hydrochloric Acid SCHEMBL11850203 0.83 GRIN2D (0.59) KMT2ARAB9AMAPTMEN1TAAR1
Hydrochloric Acid SCHEMBL11838603 0.83 GRIN2D (0.59) KMT2ARAB9AMAPTMEN1TAAR1
Robenidine SCHEMBL30051666 0.81 KMT2A (0.55) KMT2ARAB9AMAPTMEN1TAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230147129-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES UNIVERSITAT AUTÒNOMA DE BARCELONA (ES) 2023-05-11 — — US disclosed
EP-4125840-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES Som Innovation Biotech, S.A. (ES) 2023-02-08 — — EP disclosed
WO-2021191417-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES SOM INNOVATION BIOTECH, S.A. (ES) 2021-09-30 — — WO 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-20230147129-A1 COMPOUNDS FOR USE IN THE TREATMENT OF SYNUCLEINOPATHIES SNCA, PARK7, PRNP GRIN2D 496/4885GRIN3B 217/4885GRIN1 481/4885

“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.

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