SCHEMBL7066071

SCHEMBL7066071

Cc1ccc(S(=O)(=O)O)cc1.N=C(N)N(O)N=Cc1c([N+](=O)[O-])ccc(Br)c1[N+](=O)[O-]

nearest known ligand 0.35

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 19)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.35
MAPK1 P28482 1/20 0.35
MAPT P10636 5/20 0.34
KMT2A Q03164 3/20 0.33
PRSS1 P07477 1/20 0.32
ACR P10323 1/20 0.32
ALDH1A1 P00352 4/20 0.31
MEN1 O00255 2/20 0.31
LMNA P02545 2/20 0.31
POLB P06746 2/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2C9 P11712 1/20 0.31
NPSR1 Q6W5P4 1/20 0.30
NSD2 O96028 1/20 0.30
GAA P10253 1/20 0.30
PLCG1 P19174 1/20 0.30
DNMT1 P26358 1/20 0.30
CASP6 P55212 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL7066070 1.00 CYP2D6 (0.35) CYP2D6MAPK1MAPTKMT2APRSS1
SCHEMBL7062888 0.88 MAPT (0.39) CYP2D6MAPK1MAPTKMT2APRSS1
SCHEMBL7062891 0.88 MAPT (0.39) CYP2D6MAPK1MAPTKMT2APRSS1
SCHEMBL7065004 0.87 MAPT (0.43) CYP2D6MAPK1MAPTKMT2AALDH1A1
SCHEMBL7064999 0.87 MAPT (0.43) CYP2D6MAPK1MAPTKMT2AALDH1A1
SCHEMBL7065967 0.85 CYP2D6 (0.41) CYP2D6MAPK1MAPTKMT2APRSS1
SCHEMBL7065970 0.85 CYP2D6 (0.41) CYP2D6MAPK1MAPTKMT2APRSS1
SCHEMBL7064845 0.85 MAPT (0.40) CYP2D6MAPK1MAPTKMT2APRSS1
SCHEMBL7064843 0.85 MAPT (0.40) CYP2D6MAPK1MAPTKMT2APRSS1
SCHEMBL7066074 0.83 MAPT (0.36) MAPK1MAPTKMT2APRSS1ALDH1A1

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