SCHEMBL16446112

SCHEMBL16446112

Nc1c(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c2cccc(O)c12.[Na+].[Na+]

nearest known ligand 0.61

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 20)

geneUniProtsupporting neighboursconfidence
▸ THRB known ✓ P10828 3/20 0.47
▸ P2RY12 known ✓ Q9H244 1/20 0.46
▸ NR4A1 P22736 1/20 0.61
▸ HSPD1 P10809 2/20 0.49
▸ HSPE1 P61604 2/20 0.49
▸ TST Q16762 2/20 0.49
▸ ENPP2 Q13822 2/20 0.49
▸ PTPN1 P18031 2/20 0.49
▸ ALB P02768 1/20 0.49
▸ AURKA O14965 1/20 0.49
▸ AURKB Q96GD4 1/20 0.49
▸ CYP3A4 P08684 2/20 0.47
▸ HPGD P15428 2/20 0.47
▸ MAPK1 P28482 2/20 0.47
▸ RECQL P46063 2/20 0.47
▸ HSD17B10 Q99714 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ USP2 O75604 1/20 0.47
▸ CYP1A2 P05177 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
SCHEMBL29664225 1.00 NR4A1 (0.61) NR4A1HSPD1HSPE1TSTENPP2
SCHEMBL8508834 1.00 NR4A1 (0.61) NR4A1HSPD1HSPE1TSTENPP2
SCHEMBL31709341 1.00 NR4A1 (0.61) NR4A1HSPD1HSPE1TSTENPP2
Water SCHEMBL12275144 0.98 NR4A1 (0.60) NR4A1HSPD1HSPE1TSTENPP2
Lithium Ion SCHEMBL155096 0.97 NR4A1 (0.61) NR4A1HSPD1HSPE1TSTENPP2
SCHEMBL1459623 0.93 NR4A1 (0.57) NR4A1HSPD1HSPE1TSTENPP2
SCHEMBL30683823 0.93 NR4A1 (0.57) NR4A1HSPD1HSPE1TSTENPP2
SCHEMBL29435294 0.93 NR4A1 (0.57) NR4A1HSPD1HSPE1TSTENPP2
SCHEMBL29608931 0.81 AURKB (0.64) NR4A1AURKAAURKBTHRBCYP3A4
SCHEMBL156055 0.81 AURKB (0.64) NR4A1AURKAAURKBTHRBCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150041734-A1 POLARIZING FILM, IMAGE DISPLAY, AND METHOD FOR PRODUCING POLARIZING FILM NITTO DENKO CORPORATION (JP) 2015-02-12 — — 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-20150041734-A1 POLARIZING FILM, IMAGE DISPLAY, AND METHOD FOR PRODUCING POLARIZING FILM PYM1, H1-0, CHRM1 THRB 2335/4885P2RY12 4103/4885NR4A1 91/4885

“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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