SCHEMBL11274302

SCHEMBL11274302

Cc1ccc(S(=O)(=O)O)cc1.Cc1cccc(-c2ccccc2I)c1

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
MAPT P10636 5/20 0.43
ALDH1A1 P00352 4/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
TDP1 Q9NUW8 3/20 0.43
LMNA P02545 3/20 0.43
L3MBTL1 Q9Y468 3/20 0.43
KDM4E B2RXH2 2/20 0.43
HTT P42858 2/20 0.43
NPC1 O15118 1/20 0.41
NFKB1 P19838 1/20 0.41
RAB9A P51151 1/20 0.41
NFKB2 Q00653 1/20 0.41
RELA Q04206 1/20 0.41
CA2 P00918 2/20 0.40
CA12 O43570 1/20 0.40
CA9 Q16790 1/20 0.40
MCOLN3 Q8TDD5 1/20 0.40
CYP2D6 P10635 2/20 0.39
CYP2C9 P11712 2/20 0.39
MEN1 O00255 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
SCHEMBL10492054 0.87 LMNA (0.48) MAPTALDH1A1SMN1; SMN2TDP1LMNA
Trifluoromethanesulfonic Acid SCHEMBL8736573 0.82 PTPN5 (0.43) MAPTALDH1A1SMN1; SMN2L3MBTL1NPC1
SCHEMBL18574523 0.82 RAB9A (0.46) MAPTALDH1A1SMN1; SMN2L3MBTL1NPC1
SCHEMBL10492070 0.80 ALDH1A1 (0.47) MAPTALDH1A1SMN1; SMN2TDP1LMNA
SCHEMBL11274305 0.80 CA12 (0.43) MAPTALDH1A1SMN1; SMN2TDP1LMNA
SCHEMBL28489436 0.79 MAPT (0.43) MAPTALDH1A1SMN1; SMN2TDP1LMNA
SCHEMBL21730833 0.78 ENPP3 (0.44) MAPTALDH1A1SMN1; SMN2NPC1NFKB1
SCHEMBL760070 0.78 MEN1 (0.44) MAPTALDH1A1SMN1; SMN2TDP1LMNA
SCHEMBL2901950 0.78 ALDH1A1 (0.49) MAPTALDH1A1SMN1; SMN2TDP1LMNA
SCHEMBL4653600 0.77 PTPN11 (0.47) MAPTALDH1A1SMN1; SMN2TDP1LMNA

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
US-4348525-A LIGAND TRANSFER REACTION THE UNIVERSITY OF AKRON (US) 1982-09-07 US disclosed