Nitracrine

Nitracrine

SCHEMBL2500143

CN(C)CCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12.Cl

nearest known ligand 0.98

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 Nitracrine. 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
HRH1 known ✓ P35367 2/20 0.98
CHRM2 known ✓ P08172 1/20 0.98
CHRM1 known ✓ P11229 1/20 0.98
DRD2 known ✓ P14416 1/20 0.98
ADRA2B known ✓ P18089 1/20 0.98
ADRA2C known ✓ P18825 1/20 0.98
CHRM3 known ✓ P20309 1/20 0.98
MAOA known ✓ P21397 1/20 0.98
HTR2A known ✓ P28223 1/20 0.98
HTR2C known ✓ P28335 1/20 0.98
ADRA1A known ✓ P35348 1/20 0.98
DRD3 known ✓ P35462 1/20 0.98
HTR2B known ✓ P41595 1/20 0.98
PDE4D known ✓ Q08499 1/20 0.98
KCNH2 known ✓ Q12809 1/20 0.98
HRH3 known ✓ Q9Y5N1 3/20 0.49
HRH2 known ✓ P25021 1/20 0.49
CACNA2D1 known ✓ P54289 1/20 0.48
ACHE known ✓ P22303 2/20 0.48
BCHE known ✓ P06276 1/20 0.48

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
Nitracrine SCHEMBL1652148 1.00 HRH1 (0.98) HRH1CHRM2CHRM1DRD2ADRA2B
Nitracrine SCHEMBL29711499 1.00 HRH1 (0.98) HRH1CHRM2CHRM1DRD2ADRA2B
Nitracrine SCHEMBL1230044 0.99 HRH1 (0.96) HRH1CHRM2CHRM1DRD2ADRA2B
Nitracrine SCHEMBL29399539 0.99 HRH1 (1.00) HRH1CHRM2CHRM1DRD2ADRA2B
Nitracrine SCHEMBL8807 0.99 HRH1 (1.00) HRH1CHRM2CHRM1DRD2ADRA2B
Nitracrine SCHEMBL22587584 0.98 HRH1 (0.98) HRH1CHRM2CHRM1DRD2ADRA2B
Hydrochloric Acid SCHEMBL3341307 0.96 HRH1 (0.90) HRH1CHRM2CHRM1DRD2ADRA2B
Hydrochloric Acid SCHEMBL31237957 0.92 HRH1 (0.83) HRH1CHRM2CHRM1DRD2ADRA2B
SCHEMBL7877715 0.89 CHRM2 (0.80) HRH1CHRM2CHRM1DRD2ADRA2B
SCHEMBL7877922 0.89 CHRM2 (0.80) HRH1CHRM2CHRM1DRD2ADRA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10335370-B2 Controlled release composition XU JIANJIAN (CN) 2019-07-02 US disclosed
US-20170035695-A1 NOVEL CONTROLLED RELEASE COMPOSITION XU JIANJIAN (CN) 2017-02-09 US disclosed
US-9498431-B2 Controlled releasing composition XU JIANJIAN (CN) 2016-11-22 US disclosed
US-20110244043-A1 Controlled releasing composition XU JIANJIAN 2011-10-06 US disclosed