SCHEMBL7575945

SCHEMBL7575945

COc1ccc([S+](c2ccc(OC)cc2)c2ccc(OC)cc2)cc1.CS(=O)(=O)[O-]

nearest known ligand 0.54

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

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
F2 known ✓ P00734 1/20 0.42
PKM P14618 4/20 0.54
CA1 P00915 4/20 0.46
CA2 P00918 4/20 0.46
CA9 Q16790 2/20 0.46
CA12 O43570 1/20 0.46
CA7 P43166 1/20 0.46
CA14 Q9ULX7 1/20 0.46
GAA P10253 2/20 0.46
MMP1 P03956 1/20 0.46
MMP2 P08253 1/20 0.46
MMP9 P14780 1/20 0.46
MMP8 P22894 1/20 0.46
MMP13 P45452 1/20 0.46
NPC1 O15118 1/20 0.44
PKLR P30613 1/20 0.44
RAB9A P51151 1/20 0.44
LMNA P02545 1/20 0.43
MAPK1 P28482 1/20 0.43
APLNR P35414 1/20 0.43

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
SCHEMBL30727537 0.93 PKM (0.47) PKMCA1CA2GAAMMP1
SCHEMBL7575503 0.88 PKM (0.50) PKMCA1CA2CA9CA12
SCHEMBL11049591 0.88 LTA4H (0.58) PKMCA1CA2CA9MMP2
Trifluoromethanesulfonic Acid SCHEMBL454992 0.85 PKM (0.47) PKMCA1CA2CA9CA12
SCHEMBL8331507 0.85 PKM (0.47) PKMCA1CA2CA9CA12
SCHEMBL372869 0.84 CA1 (0.65) PKMCA1CA2CA9CA12
SCHEMBL450430 0.83 PKM (0.50) PKMCA1CA2GAAMMP1
SCHEMBL450797 0.83 ACHE (0.52) PKMGAALMNAALDH1A1
SCHEMBL2901788 0.83 ACHE (0.52) PKMGAALMNAALDH1A1
SCHEMBL2964758 0.82 PKM (0.48) PKMCA1CA2GAAMMP1

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-20020196896-A1 Exposure method, exposure apparatus, X-ray mask, semiconductor device and microstructure MITSUBISHI DENKI KABUSHIKI KAISHA (JP) 2002-12-26 US disclosed
EP-1193553-A2 Exposure method, exposure apparatus, x-ray mask, semiconductor device and microstructure MITSUBISHI DENKI KABUSHIKI KAISHA (JP) 2002-04-03 EP disclosed
US-4451408-A Process of preparing sulfonium organosulfonates THE DOW CHEMICAL COMPANY (US) 1984-05-29 US disclosed
US-4451409-A Sulfonium organosulfonates THE DOW CHEMICAL COMPANY (US) 1984-05-29 US disclosed