SCHEMBL7065853

SCHEMBL7065853

Cc1ccc(S(=O)(=O)O)cc1.N=C(N)N(O)/N=C/c1cc(Br)ccc1O

nearest known ligand 0.54

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
EGFR known ✓ P00533 1/20 0.41
MAPT P10636 3/20 0.54
ALDH1A1 P00352 1/20 0.54
RBM39 Q14498 1/20 0.54
CA12 O43570 4/20 0.46
CA9 Q16790 4/20 0.46
CA1 P00915 3/20 0.46
CA2 P00918 3/20 0.46
KMT2A Q03164 5/20 0.41
KDM4E B2RXH2 3/20 0.41
GAA P10253 2/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
PIK3CG P48736 1/20 0.40
CASP1 P29466 2/20 0.38
CASP7 P55210 2/20 0.38
POLB P06746 2/20 0.38
MEN1 O00255 2/20 0.38
PRSS1 P07477 1/20 0.37
ACR P10323 1/20 0.37
MITF O75030 1/20 0.37

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
SCHEMBL7065857 1.00 MAPT (0.54) MAPTALDH1A1RBM39CA12CA9
SCHEMBL7065962 0.87 ALDH1A1 (0.39) MAPTALDH1A1RBM39CA12CA9
SCHEMBL7065960 0.87 ALDH1A1 (0.39) MAPTALDH1A1RBM39CA12CA9
SCHEMBL7064483 0.83 ERN1 (0.43) MAPTALDH1A1RBM39CA12CA9
SCHEMBL7065374 0.83 MAPT (0.43) MAPTALDH1A1RBM39CA12CA9
SCHEMBL7064489 0.83 ERN1 (0.43) MAPTALDH1A1RBM39CA12CA9
SCHEMBL7065376 0.83 MAPT (0.43) MAPTALDH1A1RBM39CA12CA9
SCHEMBL7064657 0.83 MAPT (0.41) MAPTALDH1A1RBM39KMT2AKDM4E
SCHEMBL7064664 0.83 MAPT (0.41) MAPTALDH1A1RBM39KMT2AKDM4E
SCHEMBL7064611 0.81 MAPK1 (0.44) MAPTALDH1A1CA12CA9CA1

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