SCHEMBL7064489

SCHEMBL7064489

COc1cc(Br)cc(C=NN(O)C(=N)N)c1O.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
OPRM1 known ✓ P35372 1/20 0.35
ERN1 O75460 8/20 0.43
MAPT P10636 8/20 0.41
PRMT5 O14744 1/20 0.39
LMNA P02545 4/20 0.37
PRSS1 P07477 1/20 0.37
ACR P10323 1/20 0.37
MEN1 O00255 4/20 0.36
KMT2A Q03164 4/20 0.36
HTT P42858 3/20 0.36
KDM4E B2RXH2 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
ALOX12 P18054 1/20 0.36
CYP2C19 P33261 1/20 0.36
RECQL P46063 1/20 0.36
NCOA1 Q15788 1/20 0.36
NCOA3 Q9Y6Q9 1/20 0.36
CA12 O43570 1/20 0.36

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
SCHEMBL7064483 1.00 ERN1 (0.43) ERN1MAPTPRMT5LMNAPRSS1
SCHEMBL7064607 0.85 MAPT (0.44) ERN1MAPTLMNAMEN1KMT2A
SCHEMBL7066482 0.85 KDM4E (0.41) MAPTLMNAPRSS1ACRMEN1
SCHEMBL7064604 0.85 MAPT (0.44) ERN1MAPTLMNAMEN1KMT2A
SCHEMBL7066477 0.85 KDM4E (0.41) MAPTLMNAPRSS1ACRMEN1
SCHEMBL7065374 0.85 MAPT (0.43) ERN1MAPTLMNAMEN1KMT2A
SCHEMBL7065376 0.85 MAPT (0.43) ERN1MAPTLMNAMEN1KMT2A
SCHEMBL7065857 0.83 MAPT (0.54) MAPTLMNAPRSS1ACRMEN1
SCHEMBL7065853 0.83 MAPT (0.54) MAPTLMNAPRSS1ACRMEN1
SCHEMBL915956 0.83 MAPT (0.40) MAPTLMNAPRSS1MEN1KMT2A

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