SCHEMBL4207578

SCHEMBL4207578

CCCN(CCCS(=O)(=O)[O-])c1ccc(N=Nc2ccc(Br)cn2)c(O)c1.[Na+]

nearest known ligand 0.41

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 13/20 0.41
▸ RIOK2 Q9BVS4 1/20 0.39
▸ KDM4E B2RXH2 2/20 0.32
▸ GAA P10253 2/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ MEN1 O00255 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ MITF O75030 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ PAX8 Q06710 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL29743296 1.00 KCNH2 (0.41) KCNH2RIOK2KDM4EGAAALDH1A1
SCHEMBL3173648 1.00 KCNH2 (0.41) KCNH2RIOK2KDM4EGAAALDH1A1
Water SCHEMBL30026832 0.99 KCNH2 (0.41) KCNH2RIOK2KDM4EGAAALDH1A1
SCHEMBL3424094 0.91 KCNH2 (0.49) KCNH2RIOK2KDM4EGAAALDH1A1
SCHEMBL29652162 0.91 KCNH2 (0.49) KCNH2RIOK2KDM4EGAAALDH1A1
SCHEMBL29652161 0.91 KCNH2 (0.49) KCNH2RIOK2KDM4EGAAALDH1A1
SCHEMBL1057997 0.91 KCNH2 (0.49) KCNH2RIOK2KDM4EGAAALDH1A1
SCHEMBL3173642 0.90 KCNH2 (0.48) KCNH2RIOK2KDM4EGAAALDH1A1
SCHEMBL3173652 0.90 KCNH2 (0.48) KCNH2RIOK2KDM4EGAAALDH1A1
SCHEMBL4207580 0.90 KCNH2 (0.48) KCNH2RIOK2KDM4EGAAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090017545-A1 Method of Determining Metal by Colorimetry and Determination Reagent SHINO-TEST CORPORATION (JP) 2009-01-15 — — US disclosed
EP-1992943-A1 METHOD OF DETERMINING METAL BY COLORIMETRY AND DETERMINATION REAGENT SHINO-TEST CORPORATION (JP) 2008-11-19 — — EP disclosed
EP-1555530-B1 Method for quantitatively determining homocysteine and a reagent for quantitative determination of homocysteine DAIICHI PURE CHEMICALS CO LTD (JP) 2006-08-23 — — EP disclosed
US-6969613-B1 Method for determination of hydrogen sulfide or sulfide ion and method for determination of specific substance utilizing said method DAIICHI PURE CHEMICALS CO., LTD. (JP) 2005-11-29 — — US disclosed
EP-1555530-A1 Method for quantitatively determining homocysteine and a reagent for quantitative determination of homocysteine DAIICHI PURE CHEMICALS CO., LTD. (JP) 2005-07-20 — — EP disclosed
US-20050153385-A1 Method for quantitatively determining homocysteine and a reagent for quantitative determination of homocysteine DAIICHI PURE CHEMICALS CO., LTD. (JP) 2005-07-14 — — US disclosed
EP-1143244-B1 METHOD FOR DETERMINATION OF HYDROGEN SULFIDE OR SULFIDE ION AND METHOD FOR DETERMINATION OF SPECIFIC SUBSTANCE UTILIZING SAID METHOD DAIICHI PURE CHEMICALS CO LTD (JP) 2005-03-02 — — EP disclosed
EP-1143244-A1 METHOD FOR DETERMINATION OF HYDROGEN SULFIDE OR SULFIDE ION AND METHOD FOR DETERMINATION OF SPECIFIC SUBSTANCE UTILIZING SAID METHOD DAIICHI PURE CHEMICALS CO., LTD. (JP) 2001-10-10 — — EP disclosed
EP-0642021-B1 Process for measuring complement activity and reagent used therefor WAKO PURE CHEM IND LTD (JP) 2000-11-02 — — EP disclosed
US-6015679-A REACTING LIPOSOMES HAVING ENCAPSULATED MARKER AND A HAPTEN IMMOBILIZED ON ITS SURFACE WITH AN UNBOUND ANTIBODY AND A SAMPLE CAUSING RUPTURING OF LIPOSOMES, MEASURING AMOUNT OF RELEASED MARKER AS INDICATOR OF ACTIVITY WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 2000-01-18 — — US disclosed
US-5854082-A Process for measuring complement activity and reagent used therefor WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 1998-12-29 — — US disclosed
EP-0475786-B1 Method for determination of antistreptolysin O WAKO PURE CHEM IND LTD (JP) 1996-07-17 — — EP disclosed
EP-0382400-B1 Immunoassay process and liquid reagents used therefor WAKO PURE CHEM IND LTD (JP) 1996-03-20 — — EP disclosed
EP-0642021-A2 Process for measuring complement activity and reagent used therefor WAKO PURE CHEMICAL INDUSTRIES LTD (JP) 1995-03-08 — — EP disclosed
US-5221613-A Lysis of microcapsules WAKO PURE CHEMICAL INDUSTRIES LTD. (JP) 1993-06-22 — — US disclosed
EP-0475786-A2 Method for determination of antistreptolysin O WAKO PURE CHEMICAL INDUSTRIES LTD (JP) 1992-03-18 — — EP disclosed
EP-0382400-A2 Immunoassay process and liquid reagents used therefor WAKO PURE CHEMICAL INDUSTRIES LTD (JP) 1990-08-16 — — EP 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-20090017545-A1 Method of Determining Metal by Colorimetry and Determination Reagent FECH, SLC30A5, SLC30A6 KCNH2 2344/4885RIOK2 4600/4885KDM4E 2407/4885

“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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