SCHEMBL2415730

SCHEMBL2415730

Cc1ccc(S(=O)(=O)n2cc(C=O)cc2-c2cccnc2Cl)cn1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 4/20 0.34
▸ PTGS1 P23219 3/20 0.34
▸ KDM4E B2RXH2 4/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ PKM P14618 1/20 0.33
▸ ABCC4 O15439 1/20 0.33
▸ ABCB11 O95342 1/20 0.33
▸ PDE4D Q08499 1/20 0.33
▸ MAPK14 Q16539 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ LMNA P02545 2/20 0.32
▸ HPGD P15428 1/20 0.32
▸ NFE2L2 Q16236 2/20 0.32
▸ EGFR P00533 1/20 0.32
▸ MET P08581 1/20 0.32
▸ PIP4K2A P48426 2/20 0.32
▸ PIP4K2C Q8TBX8 2/20 0.32
▸ PIP4K2B P78356 1/20 0.32
▸ NAMPT P43490 1/20 0.31

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
SCHEMBL1278796 0.86 PTGS2 (0.39) PTGS2PTGS1KDM4EUBE2N
SCHEMBL1580960 0.81 EGFR (0.34) PTGS2PTGS1KDM4EALDH1A1PKM
SCHEMBL2409789 0.80 NFE2L2 (0.47) NFE2L2MET
SCHEMBL2410093 0.78 GLO1 (0.39) MAPTLMNAMET
Fumaric Acid SCHEMBL2407596 0.77 EGFR (0.34) ALDH1A1EGFRNAMPT
Fumaric Acid SCHEMBL2407600 0.77 EGFR (0.34) ALDH1A1EGFRNAMPT
SCHEMBL25194047 0.77 PKM (0.44) KDM4EALDH1A1PKMNFE2L2EGFR
SCHEMBL31019965 0.77 PKM (0.44) KDM4EALDH1A1PKMNFE2L2EGFR
SCHEMBL1278443 0.77 NFE2L2 (0.40) PTGS2PTGS1ALDH1A1PKML3MBTL1
SCHEMBL1278506 0.76 PSEN1 (0.37) PTGS2PTGS1KDM4EALDH1A1MAPT

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-2114917-B1 PYRROLE COMPOUNDS TAKEDA PHARMACEUTICAL (JP) 2016-08-10 — — EP disclosed
US-8933105-B2 Pyrrole compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-01-13 — — US disclosed
EP-2364979-A1 Pyrrole compounds Takeda Pharmaceutical Company Limited (JP) 2011-09-14 — — EP disclosed
EP-2114917-A2 PYRROLE COMPOUNDS Takeda Pharmaceutical Company Limited (JP) 2009-11-11 — — EP disclosed
US-20080262042-A1 1-[5-(2-Fluoropyridin-3-yl)-1-(phenylsulfonyl)-1H-pyrrol-3-yl]-N-methylmethanamine or a salt thereof; acid secretion inhibitor; potassium-competitive acid blocker TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-10-23 — — US disclosed
WO-2008108380-A2 PYRROLE COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-09-12 — — WO 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-20080262042-A1 1-[5-(2-Fluoropyridin-3-yl)-1-(phenylsulfonyl)-1H-pyrrol-3-yl]-N-methylmethanamine or a salt thereof; acid secretion inhibitor; potassium-competitive acid blocker REN, HRH2, ATP4A PTGS2 2210/4885PTGS1 949/4885KDM4E 1715/4885

“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.

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