SCHEMBL7066477

SCHEMBL7066477

COc1cc(OC)c(/C=N/N(O)C(=N)N)cc1Br.Cc1ccc(S(=O)(=O)O)cc1

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
KDM4E B2RXH2 3/20 0.41
MAPT P10636 9/20 0.39
ALDH1A1 P00352 7/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
LMNA P02545 3/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
HTT P42858 1/20 0.39
PTPN1 P18031 1/20 0.37
CYP2D6 P10635 1/20 0.35
MAPK1 P28482 1/20 0.35
GFER P55789 1/20 0.35
HPGD P15428 2/20 0.35
STAT3 P40763 1/20 0.35
SAE1 Q9UBE0 1/20 0.35
UBA2 Q9UBT2 1/20 0.35
PRSS1 P07477 1/20 0.34
ACR P10323 1/20 0.34
GAA P10253 1/20 0.34
CYP2C9 P11712 2/20 0.33

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
SCHEMBL7066482 1.00 KDM4E (0.41) KDM4EMAPTALDH1A1SMN1; SMN2LMNA
SCHEMBL7062484 0.88 MAPT (0.39) KDM4EMAPTALDH1A1SMN1; SMN2LMNA
SCHEMBL7062296 0.87 GFER (0.43) KDM4EMAPTALDH1A1SMN1; SMN2LMNA
SCHEMBL7062294 0.87 GFER (0.43) KDM4EMAPTALDH1A1SMN1; SMN2LMNA
SCHEMBL7064638 0.86 MAPT (0.39) MAPTALDH1A1SMN1; SMN2LMNAMEN1
SCHEMBL7064639 0.86 MAPT (0.39) MAPTALDH1A1SMN1; SMN2LMNAMEN1
SCHEMBL915956 0.85 MAPT (0.40) MAPTALDH1A1SMN1; SMN2LMNAMEN1
SCHEMBL7064483 0.85 ERN1 (0.43) KDM4EMAPTALDH1A1SMN1; SMN2LMNA
SCHEMBL915955 0.85 MAPT (0.40) MAPTALDH1A1SMN1; SMN2LMNAMEN1
SCHEMBL7064489 0.85 ERN1 (0.43) KDM4EMAPTALDH1A1SMN1; SMN2LMNA

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