SCHEMBL7066013

SCHEMBL7066013

Cc1ccc(S(=O)(=O)O)cc1.N=C(N)N(O)N=Cc1cc(Cl)ccc1[N+](=O)[O-]

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
MAPT P10636 7/20 0.39
LMNA P02545 4/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
TDP1 Q9NUW8 3/20 0.39
HTT P42858 1/20 0.39
HPGD P15428 2/20 0.38
PSMD14 O00487 1/20 0.38
BLM P54132 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ALDH1A1 P00352 6/20 0.37
PRSS1 P07477 4/20 0.36
F2 P00734 3/20 0.36
PRSS2 P07478 3/20 0.36
PRSS3 P35030 3/20 0.36
CYP2D6 P10635 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
ALOX15 P16050 1/20 0.36
CYP2C19 P33261 1/20 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
SCHEMBL7066011 1.00 MAPT (0.39) MAPTLMNAMEN1KMT2ATDP1
SCHEMBL7064443 0.87 MAPT (0.42) MAPTLMNAMEN1KMT2ATDP1
SCHEMBL7064448 0.87 MAPT (0.42) MAPTLMNAMEN1KMT2ATDP1
Water SCHEMBL7062207 0.87 MAPT (0.41) MAPTLMNAMEN1KMT2ATDP1
Water SCHEMBL7062205 0.87 MAPT (0.41) MAPTLMNAMEN1KMT2ATDP1
SCHEMBL7064935 0.85 ALDH1A1 (0.37) MAPTLMNAMEN1KMT2ATDP1
SCHEMBL7064933 0.85 ALDH1A1 (0.37) MAPTLMNAMEN1KMT2ATDP1
SCHEMBL7748687 0.84 MEN1 (0.48) MAPTLMNAMEN1KMT2ATDP1
SCHEMBL7748691 0.84 MEN1 (0.48) MAPTLMNAMEN1KMT2ATDP1
SCHEMBL7064843 0.83 MAPT (0.40) MAPTLMNAMEN1KMT2ATDP1

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