SCHEMBL9724546

SCHEMBL9724546

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

nearest known ligand 0.44

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 0.44
THRA known ✓ P10827 1/20 0.39
THRB known ✓ P10828 1/20 0.39
ADORA3 known ✓ P0DMS8 2/20 0.39
PTGS1 known ✓ P23219 1/20 0.39
ADORA2A known ✓ P29274 1/20 0.39
PTGS2 known ✓ P35354 1/20 0.39
CA12 known ✓ O43570 1/20 0.38
CA1 known ✓ P00915 1/20 0.38
FUT7 Q11130 1/20 0.43
S1PR2 O95136 2/20 0.40
S1PR1 P21453 2/20 0.40
S1PR3 Q99500 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
FDFT1 P37268 1/20 0.39
LMNA P02545 3/20 0.39
ESR1 P03372 2/20 0.39
ADRA2A P08913 2/20 0.39
TACR2 P21452 2/20 0.39
SLC6A2 P23975 2/20 0.39

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
SCHEMBL5147949 0.89 MEN1 (0.48) CA2FUT7S1PR2S1PR1S1PR3
SCHEMBL5617338 0.85 FUT7 (0.46) CA2FUT7S1PR2S1PR1S1PR3
SCHEMBL9724545 0.84 CA2 (0.43) CA2FUT7S1PR2S1PR1S1PR3
SCHEMBL5147946 0.82 FUT7 (0.44) CA2FUT7S1PR2S1PR1S1PR3
SCHEMBL4459957 0.79 MEN1 (0.52) CA2FUT7S1PR2S1PR1S1PR3
SCHEMBL7739702 0.78 LTB4R (0.40) THRATHRBLMNAADRA2ASLC6A3
SCHEMBL5490695 0.76 MEN1 (0.52) S1PR2S1PR1S1PR3SMN1; SMN2THRA
SCHEMBL9452149 0.75 CA2 (0.46) CA2FUT7S1PR2S1PR1S1PR3
SCHEMBL10336698 0.75 MEN1 (0.51) CA2S1PR2S1PR1S1PR3SMN1; SMN2
SCHEMBL2234780 0.72 THRA (0.43) FUT7THRATHRBPTGS2

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