Eltenac

Eltenac

SCHEMBL11368803

O=C([O-])Cc1cscc1Nc1c(Cl)cccc1Cl.[Na+]

nearest known ligand 0.68

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 Eltenac. 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
PTGS2 known ✓ P35354 8/20 0.68
PTGS1 known ✓ P23219 3/20 0.68
CA12 known ✓ O43570 2/20 0.40
CA1 known ✓ P00915 2/20 0.40
CA2 known ✓ P00918 2/20 0.40
CA4 known ✓ P22748 2/20 0.40
PPARG known ✓ P37231 1/20 0.38
CYP2C9 P11712 2/20 0.68
CYP3A4 P08684 1/20 0.68
GAA P10253 1/20 0.68
TSHR P16473 1/20 0.68
AKR1C3 P42330 1/20 0.68
BLM P54132 1/20 0.68
HIF1A Q16665 1/20 0.68
TTR P02766 3/20 0.49
CXCL8 P10145 2/20 0.49
ABCB11 O95342 2/20 0.49
NR1I3 Q14994 2/20 0.49
AKR1B10 O60218 1/20 0.49
UGT1A9 O60656 1/20 0.49

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
Eltenac SCHEMBL145080 0.86 PTGS2 (0.67) PTGS2PTGS1CYP2C9CYP3A4GAA
SCHEMBL11348348 0.84 PTGS2 (0.50) PTGS2PTGS1CYP2C9CYP3A4GAA
SCHEMBL14445015 0.84 PTGS2 (0.50) PTGS2PTGS1CYP2C9CYP3A4GAA
SCHEMBL11366136 0.82 TTR (0.50) PTGS2PTGS1CYP2C9CYP3A4GAA
Diclofenac SCHEMBL24009 0.81 PTGS2 (1.00) PTGS2PTGS1CYP2C9CYP3A4GAA
Diclofenac SCHEMBL1244510 0.81 PTGS2 (1.00) PTGS2PTGS1CYP2C9CYP3A4GAA
Diclofenac SCHEMBL29350388 0.81 PTGS2 (1.00) PTGS2PTGS1CYP2C9CYP3A4GAA
Diclofenac SCHEMBL21048102 0.80 PTGS2 (0.97) PTGS2PTGS1CYP2C9CYP3A4GAA
Diclofenac SCHEMBL6509233 0.80 PTGS2 (0.97) PTGS2PTGS1CYP2C9CYP3A4GAA
Diclofenac SCHEMBL1232980 0.80 PTGS2 (0.97) PTGS2PTGS1CYP2C9CYP3A4GAA

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
EP-0005559-B1 PHENYLAMINOTHIOPHENE ACETIC ACIDS, PROCESS FOR THEIR PREPARATION AND MEDICAMENTS CONTAINING THEM Byk Gulden Lomberg Chemische Fabrik GmbH (DE) 1981-11-04 EP disclosed
US-4272507-A Phenylaminothiophenacetic acids, their synthesis, compositions and use BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DE) 1981-06-09 US disclosed