SCHEMBL7060001

SCHEMBL7060001

COc1cc(OC)c(C=NN(O)C(=N)N)c(OC)c1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.38

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 6/20 0.38
CYP2D6 P10635 1/20 0.37
MAPK1 P28482 1/20 0.37
GFER P55789 1/20 0.37
ALDH1A1 P00352 5/20 0.37
MEN1 O00255 5/20 0.37
KMT2A Q03164 5/20 0.37
CYP2C9 P11712 2/20 0.37
CYP2C19 P33261 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
KDM4E B2RXH2 2/20 0.36
GAA P10253 1/20 0.36
HPGD P15428 1/20 0.36
POLB P06746 1/20 0.36
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA9 Q16790 1/20 0.35
LMNA P02545 3/20 0.35
MRGPRX1 Q96LB2 1/20 0.35

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
SCHEMBL7059994 1.00 MAPT (0.38) MAPTCYP2D6MAPK1GFERALDH1A1
SCHEMBL7065071 0.94 ERN1 (0.41) MAPTCYP2D6MAPK1GFERALDH1A1
SCHEMBL7065076 0.94 ERN1 (0.41) MAPTCYP2D6MAPK1GFERALDH1A1
Water SCHEMBL7064901 0.88 MAPK1 (0.43) MAPTCYP2D6MAPK1GFERALDH1A1
Water SCHEMBL7064903 0.88 MAPK1 (0.43) MAPTCYP2D6MAPK1GFERALDH1A1
SCHEMBL915930 0.83 PTGS2 (0.47) MAPTCYP2D6MAPK1ALDH1A1MEN1
SCHEMBL915928 0.83 PTGS2 (0.47) MAPTCYP2D6MAPK1ALDH1A1MEN1
SCHEMBL7066482 0.82 KDM4E (0.41) MAPTCYP2D6MAPK1GFERALDH1A1
SCHEMBL7066433 0.82 CA2 (0.46) MAPTCYP2D6MAPK1ALDH1A1MEN1
SCHEMBL7066431 0.82 CA2 (0.46) MAPTCYP2D6MAPK1ALDH1A1MEN1

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