SCHEMBL2149905

SCHEMBL2149905

CC(O)C[N+](C)(C)C.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.43

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
ALDH1A1 P00352 5/20 0.43
CYP1A2 P05177 3/20 0.43
CYP2D6 P10635 3/20 0.43
CYP2C19 P33261 3/20 0.43
LMNA P02545 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
CYP3A4 P08684 2/20 0.43
KDM4E B2RXH2 1/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
ALOX15 P16050 1/20 0.43
MAPK1 P28482 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
CYP2C9 P11712 2/20 0.42
GAA P10253 1/20 0.41
SNCA P37840 1/20 0.41
GBA1 P04062 1/20 0.39

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
SCHEMBL10482936 0.84 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2D6CYP2C19LMNA
SCHEMBL2150387 0.84 GAA (0.50) ALDH1A1CYP1A2CYP2D6CYP2C19LMNA
SCHEMBL10932843 0.84 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2D6CYP2C19LMNA
Butanol SCHEMBL7695800 0.84 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2D6CYP2C19LMNA
SCHEMBL5245097 0.84 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2D6CYP2C19LMNA
SCHEMBL7784433 0.84 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2D6CYP2C19LMNA
Propylene Glycol SCHEMBL5347252 0.84 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2D6CYP2C19LMNA
Propylene Glycol SCHEMBL27869488 0.84 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2D6CYP2C19LMNA
Butanol SCHEMBL7695797 0.84 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2D6CYP2C19LMNA
SCHEMBL8462068 0.83 GAA (0.52) ALDH1A1CYP1A2CYP2D6CYP2C19LMNA

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-20110190466-A1 POLYMERIZABLE COMPOSITION FOR POLYTHIOURETHANE OPTICAL MATERIAL MITSUI CHEMICALS, INC. (JP) 2011-08-04 US disclosed
EP-2341091-A1 POLYMERIZABLE COMPOUND FOR OPTICAL MATERIAL, OPTICAL MATERIAL, AND OPTICAL MATERIAL MANUFACTURING METHOD Mitsui Chemicals, Inc. (JP) 2011-07-06 EP disclosed