SCHEMBL7064935

SCHEMBL7064935

Cc1ccc(S(=O)(=O)O)cc1.N=C(N)N(O)N=Cc1cc(Cl)cc(Cl)c1[N+](=O)[O-]

nearest known ligand 0.37

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
ALDH1A1 P00352 6/20 0.37
LMNA P02545 4/20 0.37
TDP1 Q9NUW8 2/20 0.37
NPSR1 Q6W5P4 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
MAPT P10636 5/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
HTT P42858 1/20 0.36
CYP2D6 P10635 2/20 0.35
CYP1A2 P05177 2/20 0.35
CYP2C19 P33261 2/20 0.35
CYP3A4 P08684 1/20 0.35
ALOX15 P16050 1/20 0.35
TSHR P16473 1/20 0.35
MAPK1 P28482 2/20 0.34
GAA P10253 3/20 0.34
CA12 O43570 2/20 0.34
CA1 P00915 2/20 0.34
CA2 P00918 2/20 0.34

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
SCHEMBL7064933 1.00 ALDH1A1 (0.37) ALDH1A1LMNATDP1NPSR1L3MBTL1
SCHEMBL7066013 0.85 MAPT (0.39) ALDH1A1LMNATDP1NPSR1L3MBTL1
SCHEMBL7066011 0.85 MAPT (0.39) ALDH1A1LMNATDP1NPSR1L3MBTL1
SCHEMBL7065574 0.85 ALDH1A1 (0.38) ALDH1A1LMNATDP1NPSR1MAPT
SCHEMBL7065572 0.85 ALDH1A1 (0.38) ALDH1A1LMNATDP1NPSR1MAPT
SCHEMBL7064443 0.85 MAPT (0.42) ALDH1A1LMNATDP1NPSR1L3MBTL1
SCHEMBL7064448 0.85 MAPT (0.42) ALDH1A1LMNATDP1NPSR1L3MBTL1
SCHEMBL7066723 0.84 ALDH1A1 (0.55) ALDH1A1LMNATDP1NPSR1MAPT
SCHEMBL7066726 0.84 ALDH1A1 (0.55) ALDH1A1LMNATDP1NPSR1MAPT
Water SCHEMBL7062207 0.84 MAPT (0.41) ALDH1A1LMNATDP1NPSR1L3MBTL1

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