SCHEMBL7065653

SCHEMBL7065653

Cc1ccc(S(=O)(=O)O)cc1.N=C(N)N(O)N=Cc1ccc(F)c(Br)c1

nearest known ligand 0.38

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
ATM Q13315 1/20 0.38
CYP2D6 P10635 1/20 0.36
MAPK1 P28482 1/20 0.36
PTGS2 P35354 3/20 0.34
PTGS1 P23219 2/20 0.34
CA12 O43570 2/20 0.34
CA2 P00918 2/20 0.34
CA9 Q16790 2/20 0.34
MEN1 O00255 4/20 0.34
KMT2A Q03164 4/20 0.34
MAOA P21397 2/20 0.34
MAOB P27338 2/20 0.34
GUSB P08236 1/20 0.34
ALDH1A1 P00352 2/20 0.34
LMNA P02545 2/20 0.34
MAPT P10636 2/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
PRSS1 P07477 1/20 0.33
ACR P10323 1/20 0.33

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
SCHEMBL7065652 1.00 ATM (0.38) ATMCYP2D6MAPK1PTGS2PTGS1
SCHEMBL7062974 0.92 ATM (0.38) ATMCYP2D6MAPK1PTGS2PTGS1
SCHEMBL7062977 0.92 ATM (0.38) ATMCYP2D6MAPK1PTGS2PTGS1
SCHEMBL7064632 0.88 ATM (0.38) ATMCYP2D6MAPK1PTGS2PTGS1
SCHEMBL7064634 0.88 ATM (0.38) ATMCYP2D6MAPK1PTGS2PTGS1
SCHEMBL7062294 0.86 GFER (0.43) PTGS2PTGS1MEN1KMT2AALDH1A1
SCHEMBL7062296 0.86 GFER (0.43) PTGS2PTGS1MEN1KMT2AALDH1A1
SCHEMBL7062962 0.85 ALDH1A1 (0.39) ATMCYP2D6MAPK1PTGS2PTGS1
SCHEMBL7062956 0.85 ALDH1A1 (0.39) ATMCYP2D6MAPK1PTGS2PTGS1
SCHEMBL7065381 0.84 CYP2D6 (0.39) ATMCYP2D6MAPK1PTGS2PTGS1

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 disclosed
WO-2002011715-A2 THE USE OF BENZYLIDENEAMINOGUANIDINES AND HYDROXYGUANIDINES AS MELANOCORTIN RECEPTOR LIGANDS MELACURE THERAPEUTICS AB (SE) 2002-02-14 WO disclosed