SCHEMBL6909343

SCHEMBL6909343

Cc1ccc(S(=O)(=O)O)cc1.[In]

nearest known ligand 0.59

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
▸ GAA P10253 2/20 0.59
▸ LMNA P02545 2/20 0.56
▸ ALDH1A1 P00352 5/20 0.56
▸ SMN1; SMN2 Q16637 3/20 0.56
▸ TDP1 Q9NUW8 2/20 0.56
▸ KDM4E B2RXH2 1/20 0.56
▸ MAPT P10636 1/20 0.56
▸ HTT P42858 1/20 0.56
▸ L3MBTL1 Q9Y468 1/20 0.56
▸ CA1 P00915 2/20 0.54
▸ CA2 P00918 2/20 0.54
▸ TSHR P16473 2/20 0.54
▸ CA12 O43570 1/20 0.54
▸ CA3 P07451 1/20 0.54
▸ CA6 P23280 1/20 0.54
▸ CA5A P35218 1/20 0.54
▸ CA7 P43166 1/20 0.54
▸ CA9 Q16790 1/20 0.54
▸ CA5B Q9Y2D0 1/20 0.54
▸ NT5E P21589 1/20 0.54

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
SCHEMBL5068661 0.97 GAA (0.62) GAALMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL11432043 0.97 GAA (0.62) GAALMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL31313 0.97 GAA (0.62) GAALMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL1705904 0.97 GAA (0.62) GAALMNAALDH1A1SMN1; SMN2TDP1
P-Xylene SCHEMBL8660591 0.97 GAA (0.62) GAALMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL29991938 0.97 GAA (0.62) GAALMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL34 0.97 GAA (0.62) GAALMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL1947104 0.95 GAA (0.59) GAALMNAALDH1A1SMN1; SMN2TDP1
Methyl Alcohol SCHEMBL11796465 0.95 GAA (0.59) GAALMNAALDH1A1SMN1; SMN2TDP1
Hydrogen Sulfide SCHEMBL3890575 0.95 GAA (0.59) GAALMNAALDH1A1SMN1; SMN2TDP1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2820108-B1 LUMINESCENT, CADMIUM-FREE CORE/MULTI-SHELL QUANTUM DOTS ON THE BASIS OF INDIUM PHOSPHIDE FRAUNHOFER GES FORSCHUNG (DE) 2019-08-28 — — EP claimed
CN-107207458-A Organic compound, its manufacture method, the organic semiconducting materials containing it and the organic transistor containing it DIC株式会社 2017-09-26 — — CN disclosed
US-6830704-B2 Contains a Lewis acid metal salt and a compound having clathrating ability. TOAGOSEI CO., LTD. (JP) 2004-12-14 — — US disclosed
US-20030135016-A1 Contains a Lewis acid metal salt and a compound having clathrating ability. TOAGOSEI CO., LTD. 2003-07-17 — — US disclosed
US-6547985-B1 Adhesive mixture TOGOSEI CO., LTD. (JP) 2003-04-15 — — US disclosed
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