SCHEMBL16649673

SCHEMBL16649673

Cc1ccc(S(=O)(=O)O)cc1.O=C(NC1=CC(=O)C2OC2C1O)Oc1nc2ccccc2cc1O

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 16)

geneUniProtsupporting neighboursconfidence
EGFR known ✓ P00533 1/20 0.30
ERBB2 known ✓ P04626 1/20 0.30
PARK7 Q99497 1/20 0.38
KDM4E B2RXH2 5/20 0.32
GAA P10253 2/20 0.32
MAPT P10636 2/20 0.32
ALDH1A1 P00352 3/20 0.32
GFER P55789 1/20 0.32
LMNA P02545 1/20 0.31
HTT P42858 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
ALPL P05186 1/20 0.31
HKDC1 Q2TB90 1/20 0.30
TTR P02766 1/20 0.30

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
SCHEMBL16649909 0.92 PARK7 (0.42) PARK7KDM4EGAAALDH1A1
SCHEMBL16649950 0.89 PARK7 (0.46) PARK7KDM4EGAAALDH1A1
SCHEMBL16649823 0.77 PARK7 (0.48) PARK7KDM4EMAPTALDH1A1SMN1; SMN2
SCHEMBL351947 0.76 PARK7 (0.46) PARK7KDM4EGAAMAPTALDH1A1
SCHEMBL16650125 0.74 PARK7 (0.32) PARK7
SCHEMBL354623 0.73 KDM4E (0.39) PARK7KDM4EGAAMAPTALDH1A1
SCHEMBL351919 0.72 PARK7 (0.50) PARK7KDM4EGAAMAPTALDH1A1
SCHEMBL352431 0.71 PARK7 (0.56) PARK7MAPTSMN1; SMN2
Trifluoroacetic Acid SCHEMBL353999 0.68 PARK7 (0.46) PARK7KDM4EALDH1A1
SCHEMBL350823 0.68 PARK7 (0.54) PARK7KDM4EMAPTALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2411376-B1 INHIBITORS OF NF-KB PROFECTUS BIOSCIENCES INC (US) 2015-04-22 EP claimed