SCHEMBL8312131

SCHEMBL8312131

CC(Cl)CO.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.48

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
CYP2D6 P10635 3/20 0.48
CYP2C19 P33261 3/20 0.48
CYP1A2 P05177 3/20 0.48
CYP3A4 P08684 2/20 0.48
ALOX15 P16050 1/20 0.48
ALDH1A1 P00352 5/20 0.45
LMNA P02545 4/20 0.45
KDM4E B2RXH2 1/20 0.45
MAPT P10636 1/20 0.45
HTT P42858 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
MAPK1 P28482 1/20 0.44
GAA P10253 2/20 0.43
SNCA P37840 1/20 0.42
CA2 P00918 3/20 0.41
CA1 P00915 2/20 0.41

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
Isobutanol SCHEMBL28032479 0.89 ALDH1A1 (0.47) CYP2D6CYP2C19CYP1A2CYP3A4ALOX15
Propylene Glycol SCHEMBL5347252 0.87 ALDH1A1 (0.46) CYP2D6CYP2C19CYP1A2CYP3A4ALOX15
Propylene Glycol SCHEMBL27869488 0.87 ALDH1A1 (0.46) CYP2D6CYP2C19CYP1A2CYP3A4ALOX15
SCHEMBL8056284 0.84 CYP2D6 (0.47) CYP2D6CYP2C19CYP1A2CYP3A4ALOX15
Glycerin SCHEMBL2058190 0.83 ALDH1A1 (0.46) CYP2D6CYP2C19CYP1A2CYP3A4ALOX15
SCHEMBL28848662 0.83 ALDH1A1 (0.46) CYP2D6CYP2C19CYP1A2CYP3A4ALOX15
Glycerin SCHEMBL28301031 0.83 ALDH1A1 (0.46) CYP2D6CYP2C19CYP1A2CYP3A4ALOX15
E968 SCHEMBL2057570 0.83 ALDH1A1 (0.47) CYP2D6CYP2C19CYP1A2CYP3A4ALOX15
Glycerin SCHEMBL3630101 0.83 ALDH1A1 (0.46) CYP2D6CYP2C19CYP1A2CYP3A4ALOX15
SCHEMBL11239460 0.82 ALDH1A1 (0.43) CYP2D6CYP2C19CYP1A2CYP3A4ALOX15

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
EP-0918056-A1 Herbicides RHONE-POULENC AGRICULTURE LTD. (GB) 1999-05-26 EP disclosed