SCHEMBL7064664

SCHEMBL7064664

Cc1ccc(S(=O)(=O)O)cc1.N=C(N)N(O)N=Cc1ccc(O)cc1O

nearest known ligand 0.41

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 0.41
GAA P10253 4/20 0.41
POLB P06746 2/20 0.39
NCOA1 Q15788 1/20 0.38
NCOA3 Q9Y6Q9 1/20 0.38
MAPK1 P28482 2/20 0.38
CYP2D6 P10635 1/20 0.38
KMT2A Q03164 5/20 0.37
MEN1 O00255 4/20 0.37
L3MBTL1 Q9Y468 2/20 0.37
ALOX12 P18054 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
KDM4E B2RXH2 1/20 0.37
ALPL P05186 1/20 0.35
ALPI P09923 1/20 0.35
ALPG P10696 1/20 0.35
EIF4H Q15056 1/20 0.35
LMNA P02545 3/20 0.35
ALDH1A1 P00352 3/20 0.35
PAX8 Q06710 2/20 0.35

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
SCHEMBL7064657 1.00 MAPT (0.41) MAPTGAAPOLBNCOA1NCOA3
SCHEMBL7066433 0.89 CA2 (0.46) MAPTGAAPOLBMAPK1CYP2D6
SCHEMBL7066431 0.89 CA2 (0.46) MAPTGAAPOLBMAPK1CYP2D6
SCHEMBL7065195 0.84 ATM (0.46) POLBMAPK1CYP2D6KMT2AMEN1
SCHEMBL7065192 0.84 ATM (0.46) POLBMAPK1CYP2D6KMT2AMEN1
SCHEMBL7065857 0.83 MAPT (0.54) MAPTGAAPOLBMAPK1CYP2D6
SCHEMBL7065853 0.83 MAPT (0.54) MAPTGAAPOLBMAPK1CYP2D6
SCHEMBL914347 0.82 CA12 (0.40) MAPTGAAPOLBMAPK1CYP2D6
SCHEMBL914345 0.82 CA12 (0.40) MAPTGAAPOLBMAPK1CYP2D6
SCHEMBL7748730 0.81 NCOA1 (0.51) MAPTGAAPOLBNCOA1NCOA3

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