SCHEMBL7062476

SCHEMBL7062476

Cc1ccc(S(=O)(=O)O)cc1.N=C(N)N(O)/N=C/c1ccccc1F

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
MAPK1 P28482 2/20 0.44
CYP2D6 P10635 1/20 0.44
ALDH1A1 P00352 4/20 0.40
MAPT P10636 3/20 0.40
GRIN2D O15399 2/20 0.38
GRIN3B O60391 2/20 0.38
GRIN1 Q05586 2/20 0.38
GRIN2A Q12879 2/20 0.38
GRIN2B Q13224 2/20 0.38
GRIN2C Q14957 2/20 0.38
GRIN3A Q8TCU5 2/20 0.38
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
POLB P06746 3/20 0.36
RAB9A P51151 3/20 0.36
GAA P10253 1/20 0.36
CASP3 P42574 1/20 0.36
SENP7 Q9BQF6 1/20 0.36
SENP6 Q9GZR1 1/20 0.36
LMNA P02545 3/20 0.36

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
SCHEMBL7062478 1.00 MAPK1 (0.44) MAPK1CYP2D6ALDH1A1MAPTGRIN2D
SCHEMBL7064612 0.86 MAPK1 (0.44) MAPK1CYP2D6ALDH1A1MAPTCA1
SCHEMBL7065940 0.86 MAPK1 (0.44) MAPK1CYP2D6ALDH1A1MAPTPOLB
SCHEMBL7064611 0.86 MAPK1 (0.44) MAPK1CYP2D6ALDH1A1MAPTCA1
SCHEMBL7065937 0.86 MAPK1 (0.44) MAPK1CYP2D6ALDH1A1MAPTPOLB
SCHEMBL7065962 0.86 ALDH1A1 (0.39) MAPK1CYP2D6ALDH1A1MAPTCA1
SCHEMBL7065960 0.86 ALDH1A1 (0.39) MAPK1CYP2D6ALDH1A1MAPTCA1
SCHEMBL914345 0.83 CA12 (0.40) MAPK1CYP2D6ALDH1A1MAPTCA1
SCHEMBL914347 0.83 CA12 (0.40) MAPK1CYP2D6ALDH1A1MAPTCA1
SCHEMBL7062251 0.83 ALDH1A1 (0.42) MAPK1CYP2D6ALDH1A1MAPTPOLB

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-1313461-A2 THE USE OF BENZYLIDENEAMINOGUANIDINES AND HYDROXYGUANIDINES AS MELANOCORTIN RECEPTOR LIGANDS Melacure Therapeutics AB (SE) 2003-05-28 EP claimed
WO-2002011715-A2 THE USE OF BENZYLIDENEAMINOGUANIDINES AND HYDROXYGUANIDINES AS MELANOCORTIN RECEPTOR LIGANDS MELACURE THERAPEUTICS AB (SE) 2002-02-14 WO claimed