Erythrosine

Erythrosine

SCHEMBL9618629

O.O=C1OC2(c3ccccc31)c1cc(I)c(O)c(I)c1Oc1c2cc(I)c(O)c1I.[NaH].[NaH]

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Erythrosine. 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
MEN1 known ✓ O00255 6/20 0.95
THRB known ✓ P10828 2/20 0.95
CXCR1 known ✓ P25024 1/20 0.54
ESR1 known ✓ P03372 1/20 0.46
TYMS known ✓ P04818 1/20 0.46
ESR2 known ✓ Q92731 1/20 0.46
OPRM1 known ✓ P35372 1/20 0.41
OPRD1 known ✓ P41143 1/20 0.41
KMT2A Q03164 6/20 0.95
TDP1 Q9NUW8 5/20 0.95
RECQL P46063 3/20 0.95
BLM P54132 3/20 0.95
ACE2 Q9BYF1 2/20 0.95
L3MBTL1 Q9Y468 2/20 0.95
USP2 O75604 2/20 0.95
CDK2 P24941 1/20 0.95
CHAT P28329 1/20 0.95
BLVRB P30043 1/20 0.95
RXFP1 Q9HBX9 1/20 0.95
PRMT1 Q99873 2/20 0.58

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
Erythrosine SCHEMBL250944 0.99 MEN1 (0.97) MEN1KMT2ATDP1RECQLBLM
Erythrosine SCHEMBL3686955 0.99 MEN1 (0.97) MEN1KMT2ATDP1RECQLBLM
Erythrosine SCHEMBL29356181 0.97 MEN1 (1.00) MEN1KMT2ATDP1RECQLBLM
Erythrosine SCHEMBL29353687 0.97 MEN1 (1.00) MEN1KMT2ATDP1RECQLBLM
Erythrosine SCHEMBL25042 0.97 MEN1 (1.00) MEN1KMT2ATDP1RECQLBLM
Erythrosine SCHEMBL1461335 0.96 MEN1 (0.97) MEN1KMT2ATDP1RECQLBLM
Erythrosine SCHEMBL4856858 0.96 MEN1 (0.97) MEN1KMT2ATDP1RECQLBLM
Erythrosine SCHEMBL18526925 0.96 MEN1 (0.97) MEN1KMT2ATDP1RECQLBLM
Erythrosine SCHEMBL29827300 0.96 MEN1 (0.97) MEN1KMT2ATDP1RECQLBLM
SCHEMBL14644983 0.90 MEN1 (0.86) MEN1KMT2ATDP1RECQLBLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4360803-A None JP disclosed
JP-H04360803-A TERMITE-CONTROLLING AGENT TAIYO KAGAKU CO LTD 1992-12-14 JP disclosed