SCHEMBL20746449

SCHEMBL20746449

CC(O)C(O)N(C)C.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.44

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
CYP1A2 P05177 2/20 0.44
CYP2C19 P33261 2/20 0.44
CYP2D6 P10635 3/20 0.43
ALDH1A1 P00352 3/20 0.43
MAPT P10636 2/20 0.43
LMNA P02545 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
HTT P42858 2/20 0.43
KDM4E B2RXH2 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
CYP3A4 P08684 1/20 0.43
ALOX15 P16050 1/20 0.43
MAPK1 P28482 1/20 0.42
C5AR1 P21730 1/20 0.42
AGER Q15109 1/20 0.42
KMT2A Q03164 4/20 0.41
GAA P10253 2/20 0.41
MCOLN3 Q8TDD5 1/20 0.41
SNCA P37840 1/20 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
SCHEMBL10935937 0.85 LMNA (0.50) CYP1A2CYP2C19CYP2D6ALDH1A1MAPT
SCHEMBL11027526 0.83 GAA (0.52) CYP1A2CYP2C19CYP2D6ALDH1A1MAPT
SCHEMBL8462068 0.83 GAA (0.52) CYP1A2CYP2C19CYP2D6ALDH1A1MAPT
Isopropyl Alcohol SCHEMBL143707 0.83 GAA (0.52) CYP1A2CYP2C19CYP2D6ALDH1A1MAPT
Isopropyl Alcohol SCHEMBL19949927 0.81 LMNA (0.50) CYP1A2CYP2C19CYP2D6ALDH1A1MAPT
Trimethylammonium SCHEMBL3326977 0.81 GAA (0.54) CYP2D6ALDH1A1MAPTLMNATDP1
SCHEMBL11676297 0.81 GAA (0.54) CYP1A2CYP2C19CYP2D6ALDH1A1MAPT
SCHEMBL28830102 0.81 GAA (0.59) CYP2C19CYP2D6ALDH1A1MAPTLMNA
SCHEMBL2502256 0.81 GAA (0.59) CYP2C19CYP2D6ALDH1A1MAPTLMNA
SCHEMBL1275171 0.80 SNCA (0.47) CYP1A2CYP2C19CYP2D6ALDH1A1MAPT

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
EP-3668878-A1 COMPOUNDS THAT INHIBIT MCL-1 PROTEIN Amgen Inc. (US) 2020-06-24 EP disclosed
WO-2019036575-A1 COMPOUNDS THAT INHIBIT MCL-1 PROTEIN AMGEN INC. (US) 2019-02-21 WO disclosed