SCHEMBL352465

SCHEMBL352465

Cc1ccc(S(=O)(=O)O)cc1.O=C(NC1=CC(=O)C2OC2C1O)c1nc2ccccc2cc1O

nearest known ligand 0.42

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 0.32
ERBB2 known ✓ P04626 1/20 0.32
PARK7 Q99497 1/20 0.42
PTGS1 P23219 1/20 0.35
PTGS2 P35354 1/20 0.35
KDM4E B2RXH2 7/20 0.35
MAPT P10636 4/20 0.35
GAA P10253 2/20 0.35
GFER P55789 1/20 0.35
ALDH1A1 P00352 5/20 0.33
SMN1; SMN2 Q16637 3/20 0.33
LMNA P02545 2/20 0.33
HTT P42858 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
NPC1 O15118 4/20 0.32
RAB9A P51151 4/20 0.32
MEN1 O00255 2/20 0.32
POLB P06746 2/20 0.32
KMT2A Q03164 2/20 0.32

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
SCHEMBL351947 0.91 PARK7 (0.46) PARK7PTGS1PTGS2KDM4EMAPT
SCHEMBL351919 0.88 PARK7 (0.50) PARK7PTGS1PTGS2KDM4EMAPT
SCHEMBL16649673 0.86 PARK7 (0.38) PARK7KDM4EMAPTGAAGFER
Trifluoroacetic Acid SCHEMBL353999 0.83 PARK7 (0.46) PARK7PTGS1PTGS2KDM4EALDH1A1
SCHEMBL354623 0.82 KDM4E (0.39) PARK7PTGS2KDM4EMAPTGAA
SCHEMBL350823 0.77 PARK7 (0.54) PARK7KDM4EMAPTALDH1A1SMN1; SMN2
SCHEMBL16649909 0.76 PARK7 (0.42) PARK7KDM4EGAAALDH1A1HPGD
SCHEMBL16649950 0.72 PARK7 (0.46) PARK7KDM4EGAAALDH1A1HPGD
SCHEMBL666087 0.72 PARK7 (0.64) PARK7KDM4EMAPTGAAALDH1A1
SCHEMBL352431 0.71 PARK7 (0.56) PARK7MAPTSMN1; SMN2RAB9A

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 6 patents. 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
US-8629164-B2 Inhibitors of NF-κB PROFECTUS BIOSCIENCES, INC. (US) 2014-01-14 US claimed
US-20120015952-A1 Inhibitors of NF-KB PROFECTUS BIOSCIENCES, INC. (US) 2012-01-19 US claimed
EP-2411376-B1 INHIBITORS OF NF-KB PROFECTUS BIOSCIENCES INC (US) 2015-04-22 EP disclosed
US-8629164-B2 Inhibitors of NF-κB PROFECTUS BIOSCIENCES, INC. (US) 2014-01-14 US disclosed
US-20120015952-A1 Inhibitors of NF-KB PROFECTUS BIOSCIENCES, INC. (US) 2012-01-19 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120015952-A1 Inhibitors of NF-KB NFKBIA, IKBKB, IKBKG EGFR 2009/4885ERBB2 1678/4885PARK7 3327/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.