SCHEMBL7122948

SCHEMBL7122948

COc1ccc(C(=O)C(O)c2ccc(OC)cc2)cc1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.70

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
EGFR known ✓ P00533 1/20 0.43
ALDH1A1 P00352 7/20 0.51
MAPT P10636 4/20 0.51
LMNA P02545 4/20 0.51
NPC1 O15118 3/20 0.51
KMT2A Q03164 3/20 0.51
GAA P10253 2/20 0.51
MEN1 O00255 2/20 0.51
KDM4E B2RXH2 1/20 0.51
HTT P42858 1/20 0.51
RAB9A P51151 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
TP53 P04637 2/20 0.49
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
NPSR1 Q6W5P4 1/20 0.48
CNR1 P21554 1/20 0.47
TDP1 Q9NUW8 3/20 0.45

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
SCHEMBL12168990 0.90 NPSR1 (0.56) ALDH1A1MAPTLMNANPC1KMT2A
SCHEMBL9128631 0.86 CA1 (0.49) ALDH1A1MAPTLMNANPC1KMT2A
SCHEMBL68736 0.84 CES2 (0.55) ALDH1A1MAPTLMNANPC1KMT2A
Methoxymethane SCHEMBL36596 0.82 CES2 (0.53) ALDH1A1MAPTLMNANPC1KMT2A
Trifluoromethanesulfonic Acid SCHEMBL9126802 0.81 CES2 (0.53) ALDH1A1MAPTLMNANPC1KMT2A
Benzoin SCHEMBL60546 0.80 LMNA (0.64) ALDH1A1MAPTLMNANPC1KDM4E
SCHEMBL66875 0.79 CES2 (0.58) ALDH1A1LMNAKMT2AGAAMEN1
SCHEMBL6473480 0.78 MAPT (0.49) ALDH1A1MAPTLMNANPC1KMT2A
SCHEMBL28535552 0.78 MAPT (0.51) ALDH1A1MAPTLMNANPC1KMT2A
SCHEMBL7122940 0.77 NPSR1 (0.56) ALDH1A1MAPTLMNANPC1KMT2A

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
US-6664021-B1 Acid generator and silicon-containing polyimide ester precursor comprising partially esterified silicon-containing polyamic ester; radiating with light CHISSO CORPORATION (JP) 2003-12-16 US disclosed
US-5449705-A Silicon-containing polyamic acid derivative and photosensitive resin composition using it CHISSO CORPORATION (JP) 1995-09-12 US disclosed
US-5442024-A Polyamic acid having a crosslinkable silane group or copolymerized with a polysiloxane and a compound generating an acid catalyst to effect imidation upon radiating; films; photoresists; shrinkage inhibition; resolution; adhesion CHISSO CORPORATION (JP) 1995-08-15 US disclosed