SCHEMBL7065385

SCHEMBL7065385

Cc1ccc(S(=O)(=O)O)cc1.N=C(N)N(O)N=Cc1cc(F)cc(F)c1

nearest known ligand 0.39

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
CYP2D6 P10635 2/20 0.39
MAPK1 P28482 1/20 0.39
ATM Q13315 1/20 0.39
MAPT P10636 3/20 0.36
MEN1 O00255 4/20 0.35
KMT2A Q03164 4/20 0.35
F2 P00734 3/20 0.34
PRSS1 P07477 3/20 0.34
PRSS2 P07478 3/20 0.34
PRSS3 P35030 3/20 0.34
PTGS2 P35354 2/20 0.33
SNCA P37840 1/20 0.33
PTGS1 P23219 1/20 0.33
CA12 O43570 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
MRGPRX1 Q96LB2 1/20 0.32
ALDH1A1 P00352 3/20 0.32
LMNA P02545 2/20 0.32
KDM4E B2RXH2 1/20 0.32

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
SCHEMBL7065381 1.00 CYP2D6 (0.39) CYP2D6MAPK1ATMMAPTMEN1
SCHEMBL7062974 0.84 ATM (0.38) CYP2D6MAPK1ATMMAPTMEN1
SCHEMBL7062962 0.84 ALDH1A1 (0.39) CYP2D6MAPK1ATMMAPTMEN1
SCHEMBL7062956 0.84 ALDH1A1 (0.39) CYP2D6MAPK1ATMMAPTMEN1
SCHEMBL7065652 0.84 ATM (0.38) CYP2D6MAPK1ATMMAPTMEN1
SCHEMBL7065653 0.84 ATM (0.38) CYP2D6MAPK1ATMMAPTMEN1
SCHEMBL7064632 0.84 ATM (0.38) CYP2D6MAPK1ATMMAPTMEN1
SCHEMBL7062977 0.84 ATM (0.38) CYP2D6MAPK1ATMMAPTMEN1
SCHEMBL7064634 0.84 ATM (0.38) CYP2D6MAPK1ATMMAPTMEN1
SCHEMBL7065195 0.83 ATM (0.46) CYP2D6MAPK1ATMMEN1KMT2A

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 4 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
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