SCHEMBL9724545

SCHEMBL9724545

CCCCCCCCc1ccc(C(C)OC(C)OC(C)S(=O)(=O)[O-])cc1.[Na+]

nearest known ligand 0.43

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
CA2 known ✓ P00918 3/20 0.43
THRA known ✓ P10827 1/20 0.38
THRB known ✓ P10828 1/20 0.38
CYSLTR1 known ✓ Q9Y271 1/20 0.38
ADORA3 known ✓ P0DMS8 2/20 0.38
PTGS1 known ✓ P23219 1/20 0.38
ADORA2A known ✓ P29274 1/20 0.38
PTGS2 known ✓ P35354 1/20 0.38
CA12 known ✓ O43570 1/20 0.38
CA1 known ✓ P00915 1/20 0.38
FUT7 Q11130 1/20 0.42
HTR2A P28223 2/20 0.40
S1PR2 O95136 1/20 0.39
S1PR1 P21453 1/20 0.39
S1PR3 Q99500 1/20 0.39
NR1I2 O75469 1/20 0.39
LMNA P02545 2/20 0.38
HIF1A Q16665 2/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38

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
SCHEMBL5147946 0.84 FUT7 (0.44) CA2FUT7HTR2AS1PR2S1PR1
SCHEMBL9724546 0.84 CA2 (0.44) CA2FUT7HTR2AS1PR2S1PR1
SCHEMBL5617338 0.84 FUT7 (0.46) CA2FUT7HTR2AS1PR2S1PR1
SCHEMBL5147949 0.79 MEN1 (0.48) CA2FUT7S1PR2S1PR1S1PR3
SCHEMBL9452144 0.78 CA2 (0.40) CA2HTR2AS1PR2S1PR1S1PR3
SCHEMBL4459957 0.72 MEN1 (0.52) CA2FUT7S1PR2S1PR1S1PR3
SCHEMBL7739699 0.72 THRA (0.42) FUT7THRATHRBCYSLTR2CYSLTR1
SCHEMBL8750498 0.72 HTR2A (0.53) HTR2ALMNAHIF1ATSHRCYSLTR2
SCHEMBL8750369 0.72 HTR2A (0.53) HTR2ALMNAHIF1ATSHRCYSLTR2
Sulfuric Acid SCHEMBL5702660 0.72 CA2 (0.59) CA2FUT7HTR2ALMNAHIF1A

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-5108885-A Antistatic agents FUJI PHOTO FILM CO., LTD. (JP) 1992-04-28 US disclosed