SCHEMBL29024318

SCHEMBL29024318

CCC(CC)CC.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.47

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 6/20 0.47
LMNA P02545 2/20 0.47
KDM4E B2RXH2 1/20 0.47
MAPT P10636 1/20 0.47
HTT P42858 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
GAA P10253 1/20 0.46
CYP2D6 P10635 3/20 0.46
MAPK1 P28482 1/20 0.46
SNCA P37840 1/20 0.45
CA2 P00918 3/20 0.44
CYP2C19 P33261 3/20 0.44
CYP3A4 P08684 2/20 0.44
CA1 P00915 2/20 0.44
CYP2C9 P11712 2/20 0.44
MMP1 P03956 1/20 0.44
MMP2 P08253 1/20 0.44
MMP9 P14780 1/20 0.44

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
SCHEMBL8178505 0.88 ALDH1A1 (0.47) ALDH1A1LMNAKDM4EMAPTHTT
Propane SCHEMBL3563886 0.87 GAA (0.54) ALDH1A1LMNAKDM4EMAPTHTT
Propane SCHEMBL28408609 0.87 GAA (0.54) ALDH1A1LMNAKDM4EMAPTHTT
Butanol SCHEMBL7695797 0.86 ALDH1A1 (0.46) ALDH1A1LMNAKDM4EMAPTHTT
SCHEMBL29024359 0.86 ALDH1A1 (0.46) ALDH1A1LMNAKDM4EMAPTHTT
Butanol SCHEMBL7695800 0.86 ALDH1A1 (0.46) ALDH1A1LMNAKDM4EMAPTHTT
Alcohol SCHEMBL282126 0.85 GAA (0.52) ALDH1A1LMNAKDM4EMAPTHTT
SCHEMBL2952900 0.85 GAA (0.52) ALDH1A1LMNAKDM4EMAPTHTT
Butane SCHEMBL27630383 0.85 GAA (0.52) ALDH1A1LMNAKDM4EMAPTHTT
SCHEMBL1705904 0.85 GAA (0.62) ALDH1A1LMNAKDM4EMAPTHTT

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
CN-116332873-A Protein tyrosine phosphatase inhibitors and methods of use thereof 卡里科生命科学有限责任公司 2023-06-27 CN disclosed