SCHEMBL8506124

SCHEMBL8506124

CC(Oc1ccc(C(C)(C)CC(C)(C)C)cc1)OC(C)S(=O)(=O)[O-].[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 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 known ✓ P04150 1/20 0.32
▸ ADORA3 known ✓ P0DMS8 1/20 0.32
▸ PTGS1 known ✓ P23219 1/20 0.32
▸ PDE4A known ✓ P27815 1/20 0.32
▸ PDE4D known ✓ Q08499 1/20 0.32
▸ THRB known ✓ P10828 1/20 0.31
▸ CYP3A4 P08684 4/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ SHBG P04278 1/20 0.38
▸ MDH1 P40925 8/20 0.35
▸ MDH2 P40926 8/20 0.35
▸ HIF1A Q16665 3/20 0.32
▸ CYP2D6 P10635 2/20 0.32
▸ ELANE P08246 1/20 0.32
▸ MEN1 O00255 3/20 0.32
▸ KMT2A Q03164 3/20 0.32
▸ APAF1 O14727 2/20 0.32
▸ USP2 O75604 2/20 0.32
▸ ALDH1A1 P00352 2/20 0.32
▸ LMNA P02545 2/20 0.32

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
Potassium Ion SCHEMBL4542314 0.97 CYP3A4 (0.41) CYP3A4SMN1; SMN2SHBGMDH1MDH2
SCHEMBL9395351 0.84 CYP3A4 (0.49) CYP3A4SMN1; SMN2SHBGMDH1MDH2
SCHEMBL9632633 0.79 CYP3A4 (0.46) CYP3A4SMN1; SMN2SHBGMDH1MDH2
SCHEMBL8506133 0.77 CYP3A4 (0.54) CYP3A4SMN1; SMN2SHBGMDH1MDH2
Potassium Ion SCHEMBL4542321 0.75 CYP3A4 (0.54) CYP3A4SMN1; SMN2SHBGMDH1MDH2
SCHEMBL18844500 0.74 CYP3A4 (0.54) CYP3A4SMN1; SMN2SHBGMDH1MDH2
SCHEMBL24564756 0.74 CYP3A4 (0.47) CYP3A4SMN1; SMN2SHBGMDH1MDH2
SCHEMBL4619376 0.71 CYP3A4 (0.56) CYP3A4SMN1; SMN2SHBGMDH1MDH2
SCHEMBL5617338 0.71 FUT7 (0.46) CYP3A4SMN1; SMN2SHBGHIF1AMEN1
SCHEMBL28632506 0.70 CYP3A4 (0.53) CYP3A4SMN1; SMN2SHBGMDH1MDH2

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
EP-0911690-A1 Photothermographic elements adapted for laser exposure FUJI PHOTO FILM CO., LTD. (JP) 1999-04-28 — — EP disclosed
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