SCHEMBL354623

SCHEMBL354623

Cc1ccc(S(=O)(=O)O)cc1.O=C(NC1=CC(=O)C2OC2C1O)c1ncccc1O

nearest known ligand 0.39

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 0.34
RET known ✓ P07949 1/20 0.33
PDGFRB known ✓ P09619 1/20 0.33
KIT known ✓ P10721 1/20 0.33
FLT3 known ✓ P36888 1/20 0.33
KDM4E B2RXH2 4/20 0.39
TDP1 Q9NUW8 4/20 0.39
ALDH1A1 P00352 3/20 0.39
MAPT P10636 2/20 0.39
HTT P42858 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PARK7 Q99497 1/20 0.38
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 1/20 0.34
PIM1 P11309 1/20 0.34
GRM4 Q14833 2/20 0.33

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
SCHEMBL16649748 0.90 PARK7 (0.43) PARK7PIM1GRM4CSF1RRET
SCHEMBL351888 0.87 PARK7 (0.46) PARK7PIM1GRM4CSF1RRET
Trifluoroacetic Acid SCHEMBL351940 0.81 PARK7 (0.42) L3MBTL1PARK7PIM1GRM4CSF1R
SCHEMBL351849 0.74 PARK7 (0.45) KDM4EALDH1A1MAPTPARK7
SCHEMBL352443 0.71 PARK7 (0.43) PARK7
SCHEMBL351942 0.70 PARK7 (0.45) PARK7
SCHEMBL351941 0.70 TLR7 (0.40) PARK7PIM1GRM4CSF1RRET
Dehydroxymethylepoxyquinomicin SCHEMBL1671089 0.69 PARK7 (0.54) KDM4EALDH1A1MAPTHTTSMN1; SMN2
SCHEMBL353842 0.69 PARK7 (0.50) ALDH1A1MAPTSMN1; SMN2LMNAL3MBTL1
SCHEMBL18027788 0.67 KDM4E (0.73) KDM4EALDH1A1MAPTHTTSMN1; 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 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 2009/4885RET 2015/4885PDGFRB 676/4885

“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.