SCHEMBL8926357

SCHEMBL8926357

CC1(C)OC(=O)[C@H](CCO)O1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.37

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
L3MBTL1 Q9Y468 2/20 0.37
ELANE P08246 1/20 0.36
PRTN3 P24158 1/20 0.36
ALDH1A1 P00352 5/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
KDM4E B2RXH2 2/20 0.35
MAPT P10636 2/20 0.35
TDP1 Q9NUW8 2/20 0.35
LMNA P02545 1/20 0.35
HTT P42858 1/20 0.35
CYP2D6 P10635 4/20 0.35
RECQL P46063 1/20 0.34
SNCA P37840 1/20 0.33
CYP1A2 P05177 3/20 0.33
CYP2C9 P11712 3/20 0.33
MAPK1 P28482 1/20 0.33
CYP3A4 P08684 3/20 0.32
GAA P10253 2/20 0.32
CYP2C19 P33261 2/20 0.32
ALOX15 P16050 1/20 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
SCHEMBL8927527 1.00 L3MBTL1 (0.37) L3MBTL1ELANEPRTN3ALDH1A1SMN1; SMN2
SCHEMBL8927523 0.76 CA12 (0.40) ELANEPRTN3ALDH1A1MAPTCYP2D6
1,4-Butanediol SCHEMBL8461121 0.73 ALDH1A1 (0.50) L3MBTL1ALDH1A1SMN1; SMN2KDM4EMAPT
Ethylene Glycol SCHEMBL6046494 0.73 GAA (0.52) L3MBTL1ALDH1A1SMN1; SMN2KDM4EMAPT
Ethylene Glycol SCHEMBL1936216 0.73 GAA (0.52) L3MBTL1ALDH1A1SMN1; SMN2KDM4EMAPT
Ethylene Glycol SCHEMBL1617251 0.73 GAA (0.52) L3MBTL1ALDH1A1SMN1; SMN2KDM4EMAPT
Ethylene Glycol SCHEMBL1617625 0.73 GAA (0.52) L3MBTL1ALDH1A1SMN1; SMN2KDM4EMAPT
Ethylene Glycol SCHEMBL241885 0.73 GAA (0.52) L3MBTL1ALDH1A1SMN1; SMN2KDM4EMAPT
Ethylene Glycol SCHEMBL1247518 0.73 GAA (0.52) L3MBTL1ALDH1A1SMN1; SMN2KDM4EMAPT
Ethylene Glycol SCHEMBL6046435 0.73 GAA (0.52) L3MBTL1ALDH1A1SMN1; SMN2KDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5656662-A TREATING OR PREVENTING ATHEROSCLEROTIC DISORDERS, INHIBITING INFLAMMATORY CYTOKINES THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 1997-08-12 US disclosed
US-5504107-A ANTICOAGULANTS, PREVENTING ATHEROSCLEROSIS THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 1996-04-02 US disclosed