SCHEMBL6593248

SCHEMBL6593248

COc1ccc2c(c1)OC(C)(C)CC2=NO.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
MAOB P27338 4/20 0.43
ADRB2 P07550 3/20 0.41
ALDH1A1 P00352 5/20 0.40
KDM4E B2RXH2 4/20 0.40
MAPT P10636 2/20 0.40
TDP1 Q9NUW8 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
KMT2A Q03164 2/20 0.39
PDE4B Q07343 1/20 0.39
LMNA P02545 3/20 0.39
HPGD P15428 1/20 0.39
IDO1 P14902 1/20 0.37
ADRB3 P13945 1/20 0.37
MALT1 Q9UDY8 2/20 0.36
CRHBP P24387 1/20 0.36
HTT P42858 1/20 0.36
CRHR2 Q13324 1/20 0.36
MEN1 O00255 1/20 0.36
TP53 P04637 1/20 0.36
GAA P10253 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
SCHEMBL8649206 1.00 MAOB (0.43) MAOBADRB2ALDH1A1KDM4EMAPT
SCHEMBL6593237 0.85 ALDH1A1 (0.49) MAOBALDH1A1KDM4EMAPTTDP1
SCHEMBL7830552 0.85 ALDH1A1 (0.49) MAOBALDH1A1KDM4EMAPTTDP1
SCHEMBL17027046 0.77 KDM4E (0.44) MAOBALDH1A1KDM4EMAPTTDP1
SCHEMBL17027048 0.77 KDM4E (0.44) MAOBALDH1A1KDM4EMAPTTDP1
SCHEMBL6559504 0.76 KDM4E (0.61) ALDH1A1KDM4EMAPTTDP1SMN1; SMN2
SCHEMBL6559505 0.76 KDM4E (0.61) ALDH1A1KDM4EMAPTTDP1SMN1; SMN2
SCHEMBL10609186 0.71 ALDH1A1 (0.56) MAOBALDH1A1KDM4EMAPTTDP1
SCHEMBL10609191 0.71 ALDH1A1 (0.56) MAOBALDH1A1KDM4EMAPTTDP1
SCHEMBL619821 0.70 KDM4E (0.43) ALDH1A1KDM4EMAPTTDP1SMN1; SMN2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0842927-B1 3-Amido-chromanylsulfonyl(thio)ureas, process for their preparation, their use and medicaments containing them AVENTIS PHARMA GMBH (DE) 2004-02-25 EP disclosed
US-5849755-A 3-amidochromanylsulfonyl(thio)ureas, processes for their preparation, their use, and pharmaceutical preparations comprising them HOECHST AKTIENGESELLSCHAFT (DE) 1998-12-15 US disclosed
EP-0842927-A1 3-Amido-chromanylsulfonyl(thio)ureas, process for their preparation, their use and medicaments containing them HOECHST AKTIENGESELLSCHAFT (DE) 1998-05-20 EP disclosed