SCHEMBL7065374

SCHEMBL7065374

Cc1ccc(S(=O)(=O)O)cc1.N=C(N)N(O)/N=C/c1cc(Br)cc([N+](=O)[O-])c1O

nearest known ligand 0.43

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 15/20 0.43
MEN1 O00255 10/20 0.43
KMT2A Q03164 10/20 0.43
ALDH1A1 P00352 10/20 0.43
HTT P42858 5/20 0.43
L3MBTL1 Q9Y468 4/20 0.43
ERN1 O75460 1/20 0.43
KDM4E B2RXH2 3/20 0.41
POLB P06746 2/20 0.41
RECQL P46063 2/20 0.41
BLM P54132 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
TDP1 Q9NUW8 6/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
GAA P10253 2/20 0.41
MAPK1 P28482 1/20 0.41
LMNA P02545 6/20 0.40
NSD2 O96028 1/20 0.38
PLCG1 P19174 1/20 0.38
DNMT1 P26358 1/20 0.38

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
SCHEMBL7065376 1.00 MAPT (0.43) MAPTMEN1KMT2AALDH1A1HTT
SCHEMBL7064483 0.85 ERN1 (0.43) MAPTMEN1KMT2AALDH1A1HTT
SCHEMBL7064489 0.85 ERN1 (0.43) MAPTMEN1KMT2AALDH1A1HTT
SCHEMBL7065379 0.83 MAPT (0.42) MAPTMEN1KMT2AALDH1A1HTT
SCHEMBL7065857 0.83 MAPT (0.54) MAPTMEN1KMT2AALDH1A1HTT
SCHEMBL7065853 0.83 MAPT (0.54) MAPTMEN1KMT2AALDH1A1HTT
SCHEMBL7064448 0.82 MAPT (0.42) MAPTMEN1KMT2AALDH1A1HTT
SCHEMBL7064443 0.82 MAPT (0.42) MAPTMEN1KMT2AALDH1A1HTT
Water SCHEMBL7062207 0.81 MAPT (0.41) MAPTMEN1KMT2AALDH1A1HTT
Water SCHEMBL7062205 0.81 MAPT (0.41) MAPTMEN1KMT2AALDH1A1HTT

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