Sudexanox

Sudexanox

SCHEMBL4414850

CCCCCCc1cc(S(C)(=N)=O)cc2c(=O)c3cc(C(=O)[O-])ccc3oc12.CCCCCCc1cc(S(C)(=N)=O)cc2c(=O)c3cc(C(=O)[O-])ccc3oc12.[Na+].[Na+]

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Sudexanox. 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
▸ LTB4R Q15722 5/20 0.41
▸ AKR1B1 P15121 1/20 0.39
▸ ALOX15 P16050 1/20 0.37
▸ NPC1 O15118 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ STS P08842 1/20 0.35
▸ TTR P02766 2/20 0.34
▸ KDM4E B2RXH2 3/20 0.34
▸ MEN1 O00255 3/20 0.34
▸ GAA P10253 3/20 0.34
▸ HTT P42858 3/20 0.34
▸ KMT2A Q03164 3/20 0.34
▸ ATM Q13315 3/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ LMNA P02545 2/20 0.34
▸ POLB P06746 2/20 0.34
▸ HPGD P15428 2/20 0.34
▸ MAPT P10636 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ HSP90AA1 P07900 1/20 0.34

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
Sudexanox SCHEMBL29678422 0.91 LTB4R (0.51) LTB4RAKR1B1ALOX15STSTTR
Sudexanox SCHEMBL268953 0.91 LTB4R (0.51) LTB4RAKR1B1ALOX15STSTTR
SCHEMBL15381803 0.84 MAPT (0.41) ALOX15NPC1RAB9ASTSTTR
SCHEMBL11771289 0.83 LTB4R (0.52) LTB4RAKR1B1TTRKDM4EMEN1
SCHEMBL11769082 0.81 LTB4R (0.52) LTB4RAKR1B1TTRKDM4EMEN1
SCHEMBL11770512 0.81 LTB4R (0.52) LTB4RAKR1B1TTRKDM4EMEN1
SCHEMBL11768452 0.80 LTB4R (0.52) LTB4RAKR1B1TTRKDM4EMEN1
SCHEMBL11769239 0.80 LTB4R (0.52) LTB4RAKR1B1STSTTRKDM4E
SCHEMBL11772500 0.79 LTB4R (0.51) LTB4RAKR1B1TTRKDM4EMEN1
SCHEMBL11768755 0.79 LTB4R (0.50) LTB4RAKR1B1TTRKDM4EMEN1

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-7294370-B2 Polarizing and optical compensating films for visible, ultraviolet and infrared parts of the electromagnetic spectrum KENT STATE UNIVERSITY (US) 2007-11-13 — — US claimed
US-9150788-B2 Non-amphiphile-based water-in-water emulsion and uses thereof SYRACUSE UNIVERSITY (US) 2015-10-06 — — US disclosed
US-20090269323-A1 NON-AMPHIPHILE-BASED WATER-IN-WATER EMULSION AND USES THEREOF SYRACUSE UNIVERSITY TECHNOLOGY TRANSFER AND INDUSTRIAL DEVELOPMENT OFFICE (US) 2009-10-29 — — US disclosed
US-7294370-B2 Polarizing and optical compensating films for visible, ultraviolet and infrared parts of the electromagnetic spectrum KENT STATE UNIVERSITY (US) 2007-11-13 — — US 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-20090269323-A1 NON-AMPHIPHILE-BASED WATER-IN-WATER EMULSION AND USES THEREOF FRG1, MAFG, AREG LTB4R 3565/4885AKR1B1 3701/4885ALOX15 3529/4885

“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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