E110

E110

SCHEMBL13276157

O=S(=O)([O-])c1ccc(/N=N\c2c(O)ccc3cc(S(=O)(=O)[O-])ccc23)cc1.[Na+].[Na+]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 E110. 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 1.00
▸ PTGS1 known ✓ P23219 1/20 0.43
▸ PTGS2 known ✓ P35354 1/20 0.43
▸ CYP1A2 P05177 2/20 0.67
▸ CYP2C9 P11712 2/20 0.67
▸ PTPN1 P18031 2/20 0.58
▸ MAPT P10636 5/20 0.58
▸ KMT2A Q03164 4/20 0.58
▸ MEN1 O00255 3/20 0.58
▸ APP P05067 1/20 0.57
▸ PLCG1 P19174 1/20 0.53
▸ TSHR P16473 1/20 0.51
▸ PTPRA P18433 1/20 0.51
▸ PTPRB P23467 1/20 0.51
▸ CYP2C19 P33261 1/20 0.51
▸ HIF1A Q16665 1/20 0.51
▸ RAPGEF4 Q8WZA2 1/20 0.51
▸ HSD17B10 Q99714 1/20 0.51
▸ TDP1 Q9NUW8 4/20 0.48
▸ GAA P10253 2/20 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
E110 SCHEMBL323402 1.00 THRB (1.00) THRBCYP1A2CYP2C9PTPN1MAPT
E110 SCHEMBL29350765 1.00 THRB (1.00) THRBCYP1A2CYP2C9PTPN1MAPT
E110 SCHEMBL142458 1.00 THRB (1.00) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL12760915 0.97 THRB (0.95) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL3196947 0.93 THRB (0.88) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL29489969 0.93 THRB (0.88) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL4808237 0.93 THRB (0.88) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL30341067 0.92 THRB (0.85) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL9343017 0.92 THRB (0.85) THRBCYP1A2CYP2C9PTPN1MAPT
SCHEMBL29394731 0.92 THRB (0.85) THRBCYP1A2CYP2C9PTPN1MAPT

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-8846014-B2 Makeup composition comprising a black colour mixture of pigments LVMH RECHERCHE (FR) 2014-09-30 — — US disclosed
US-8758732-B2 Makeup composition comprising a black colour mixture of pigments LVHM RECHERCHE (FR) 2014-06-24 — — US disclosed
US-20140140943-A1 MAKEUP COMPOSITION COMPRISING A BLACK COLOUR MIXTURE OF PIGMENTS LVMH RECHERCHE (FR) 2014-05-22 — — US disclosed
US-20120263767-A1 MAKEUP COMPOSITION COMPRISING A BLACK COLOUR MIXTURE OF PIGMENTS LVMH RECHERCHE (FR) 2012-10-18 — — US disclosed
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