SCHEMBL7064639

SCHEMBL7064639

COc1c(Br)cc(C=NN(O)C(=N)N)c(OC)c1OC.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.39

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
MAPT P10636 5/20 0.39
ALDH1A1 P00352 4/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
LMNA P02545 1/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CYP2D6 P10635 1/20 0.35
MAPK1 P28482 1/20 0.35
PRSS1 P07477 5/20 0.35
F2 P00734 2/20 0.35
PRSS2 P07478 2/20 0.35
PRSS3 P35030 2/20 0.35
ACR P10323 3/20 0.34
CYP1A2 P05177 1/20 0.33
CYP2C9 P11712 1/20 0.33
POLB P06746 1/20 0.32
PTPN1 P18031 1/20 0.32
RBM39 Q14498 1/20 0.31
GFER P55789 1/20 0.31

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
SCHEMBL7064638 1.00 MAPT (0.39) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL7066482 0.86 KDM4E (0.41) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL7066477 0.86 KDM4E (0.41) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL915956 0.85 MAPT (0.40) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL915955 0.85 MAPT (0.40) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL7064612 0.82 MAPK1 (0.44) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL7064611 0.82 MAPK1 (0.44) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL7060986 0.82 MAPT (0.40) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL7060989 0.82 MAPT (0.40) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL7064644 0.82 MAPT (0.44) MAPTALDH1A1MEN1KMT2ALMNA

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