SCHEMBL302783

SCHEMBL302783

N#Cc1cccc(S(=O)(=O)N(Cc2ccc(Cl)cc2)c2ccc(F)c(C(=O)NCCO)c2)c1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 4/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
RORC P51449 1/20 0.42
KCNA5 P22460 2/20 0.42
CNR1 P21554 2/20 0.42
CNR2 P34972 2/20 0.42
NR1H2 P55055 1/20 0.42
KAT6A Q92794 1/20 0.41
KCNH2 Q12809 1/20 0.41
NR3C1 P04150 1/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
POLB P06746 1/20 0.38
PKM P14618 1/20 0.38
TRPM8 Q7Z2W7 1/20 0.38
PTGER1 P34995 1/20 0.38

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
SCHEMBL303675 0.94 SIRT2 (0.43) SIRT2MEN1KMT2ARORCKCNA5
SCHEMBL3380912 0.91 SIRT2 (0.45) SIRT2MEN1KMT2ARORCKCNA5
SCHEMBL303336 0.88 NR1H2 (0.45) SIRT2MEN1KMT2ARORCKCNA5
SCHEMBL3376406 0.87 SIRT2 (0.44) SIRT2MEN1KMT2ARORCKCNA5
SCHEMBL3377129 0.87 MEN1 (0.55) SIRT2MEN1KMT2ARORCKCNA5
SCHEMBL303335 0.86 NR1H2 (0.45) SIRT2MEN1KMT2ARORCKCNA5
SCHEMBL2186792 0.86 SIRT2 (0.45) SIRT2MEN1KMT2ARORCKCNA5
SCHEMBL303674 0.85 SIRT2 (0.44) SIRT2MEN1KMT2ARORCKCNA5
SCHEMBL3379276 0.81 NR1H2 (0.45) SIRT2MEN1KMT2ARORCKCNA5
SCHEMBL3377427 0.80 KCNA5 (0.45) SIRT2MEN1KMT2ARORCKCNA5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2342177-B1 NOVEL POTASSIUM CHANNEL BLOCKERS JAPAN TOBACCO INC (JP) 2017-02-15 EP claimed
US-9073834-B2 Potassium channel blockers XENTION LIMITED (GB) 2015-07-07 US claimed
US-20140221337-A1 Potassium Channel Blockers XENTION LIMITED (GB) 2014-08-07 US claimed
JP-2012500836-A 2012-01-12 JP claimed
EP-2342177-A1 NOVEL POTASSIUM CHANNEL BLOCKERS Xention Limited (GB) 2011-07-13 EP claimed
US-20100087428-A1 Novel Potassium Channel Blockers XENTION LIMITED (GB) 2010-04-08 US claimed
WO-2010023448-A1 NOVEL POTASSIUM CHANNEL BLOCKERS XENTION LIMITED (GB) 2010-03-04 WO claimed
EP-2342177-B1 NOVEL POTASSIUM CHANNEL BLOCKERS JAPAN TOBACCO INC (JP) 2017-02-15 EP disclosed
US-9447033-B2 Potassium channel blockers JAPAN TOBACCO INC. (JP) 2016-09-20 US disclosed
US-20150259282-A1 Potassium Channel Blockers XENTION LIMITED (GB) 2015-09-17 US disclosed
US-8673901-B2 Potassium channel blockers XENTION LIMITED (GB) 2014-03-18 US disclosed
EP-2342177-A1 NOVEL POTASSIUM CHANNEL BLOCKERS Xention Limited (GB) 2011-07-13 EP disclosed
US-20100087428-A1 Novel Potassium Channel Blockers XENTION LIMITED (GB) 2010-04-08 US disclosed
WO-2010023448-A1 NOVEL POTASSIUM CHANNEL BLOCKERS XENTION LIMITED (GB) 2010-03-04 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 (3 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-20140221337-A1 Potassium Channel Blockers KCNJ2, KCNH2, KCNB1 SIRT2 1282/4885MEN1 608/4885KMT2A 386/4885
US-20100087428-A1 Novel Potassium Channel Blockers HCN4, SCN2B, KCNH2 SIRT2 1937/4885MEN1 2747/4885KMT2A 1511/4885
US-20150259282-A1 Potassium Channel Blockers KCNJ2, KCNH2, KCNB1 SIRT2 1282/4885MEN1 608/4885KMT2A 386/4885

“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.