SCHEMBL7064573

SCHEMBL7064573

COc1ccc(/C=N/N(O)C(=N)N)cc1Cl.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 19)

geneUniProtsupporting neighboursconfidence
GFER P55789 1/20 0.43
MAPT P10636 9/20 0.41
ALDH1A1 P00352 9/20 0.41
LMNA P02545 4/20 0.41
HTT P42858 2/20 0.40
MEN1 O00255 5/20 0.39
KMT2A Q03164 5/20 0.39
ALOX12 P18054 1/20 0.39
PTGS2 P35354 3/20 0.39
NPSR1 Q6W5P4 3/20 0.38
CYP2C9 P11712 2/20 0.38
CYP2C19 P33261 2/20 0.38
PTGS1 P23219 2/20 0.38
PDE2A O00408 1/20 0.37
HPGD P15428 3/20 0.37
KDM4E B2RXH2 1/20 0.37
PKM P14618 2/20 0.37
TDP1 Q9NUW8 1/20 0.37
SMN1; SMN2 Q16637 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
SCHEMBL7064577 1.00 GFER (0.43) GFERMAPTALDH1A1LMNAHTT
SCHEMBL7065228 0.89 PTGS2 (0.50) GFERMAPTALDH1A1LMNAHTT
SCHEMBL7065223 0.89 PTGS2 (0.50) GFERMAPTALDH1A1LMNAHTT
SCHEMBL7062294 0.88 GFER (0.43) GFERMAPTALDH1A1LMNAHTT
SCHEMBL7062296 0.88 GFER (0.43) GFERMAPTALDH1A1LMNAHTT
SCHEMBL7064634 0.86 ATM (0.38) MAPTALDH1A1LMNAHTTMEN1
SCHEMBL7064632 0.86 ATM (0.38) MAPTALDH1A1LMNAHTTMEN1
SCHEMBL7062962 0.84 ALDH1A1 (0.39) GFERMAPTALDH1A1LMNAMEN1
SCHEMBL7062956 0.84 ALDH1A1 (0.39) GFERMAPTALDH1A1LMNAMEN1
SCHEMBL7064580 0.82 GFER (0.48) GFERMAPTALDH1A1LMNAHTT

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