SCHEMBL7062296

SCHEMBL7062296

COc1ccc(C=NN(O)C(=N)N)cc1Br.Cc1ccc(S(=O)(=O)O)cc1

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
GFER P55789 2/20 0.43
MAPT P10636 8/20 0.43
ALDH1A1 P00352 8/20 0.43
LMNA P02545 5/20 0.43
MEN1 O00255 5/20 0.43
KMT2A Q03164 5/20 0.43
HTT P42858 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
PTGS2 P35354 4/20 0.41
PTGS1 P23219 3/20 0.40
ALOX12 P18054 1/20 0.39
NPSR1 Q6W5P4 2/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
KDM4E B2RXH2 3/20 0.38
STAT3 P40763 1/20 0.38
NPC1 O15118 1/20 0.38
GAA P10253 1/20 0.38
RAB9A P51151 1/20 0.38
POLB P06746 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
SCHEMBL7062294 1.00 GFER (0.43) GFERMAPTALDH1A1LMNAMEN1
SCHEMBL7065228 0.89 PTGS2 (0.50) GFERMAPTALDH1A1LMNAMEN1
SCHEMBL7065223 0.89 PTGS2 (0.50) GFERMAPTALDH1A1LMNAMEN1
SCHEMBL7064577 0.88 GFER (0.43) GFERMAPTALDH1A1LMNAMEN1
SCHEMBL7064573 0.88 GFER (0.43) GFERMAPTALDH1A1LMNAMEN1
SCHEMBL7066482 0.87 KDM4E (0.41) GFERMAPTALDH1A1LMNAMEN1
SCHEMBL7066477 0.87 KDM4E (0.41) GFERMAPTALDH1A1LMNAMEN1
SCHEMBL7065652 0.86 ATM (0.38) GFERMAPTALDH1A1LMNAMEN1
SCHEMBL7065653 0.86 ATM (0.38) GFERMAPTALDH1A1LMNAMEN1
SCHEMBL7062974 0.84 ATM (0.38) GFERMAPTALDH1A1LMNAMEN1

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