SCHEMBL4611036

SCHEMBL4611036

Cc1cc(Br)ccc1N(C)S(=O)(=O)c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
C5AR1 P21730 3/20 0.57
CA12 O43570 1/20 0.45
CA9 Q16790 1/20 0.45
SIRT2 Q8IXJ6 1/20 0.44
GAA P10253 2/20 0.44
NR1H3 Q13133 2/20 0.44
LMNA P02545 2/20 0.43
KEAP1 Q14145 1/20 0.43
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ALDH1A1 P00352 1/20 0.41
MAPT P10636 1/20 0.41
HTT P42858 1/20 0.41
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
NR1I2 O75469 1/20 0.40

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
SCHEMBL2073704 0.83 NR1H3 (0.59) C5AR1CA12CA9SIRT2NR1H3
SCHEMBL17174236 0.81 C5AR1 (0.62) C5AR1CA12CA9GAALMNA
SCHEMBL13649261 0.80 C5AR1 (0.65) C5AR1CA12CA9GAALMNA
SCHEMBL30526754 0.78 CYP19A1 (0.42) C5AR1MEN1KMT2AALDH1A1
SCHEMBL20500621 0.78 CYP19A1 (0.42) C5AR1MEN1KMT2AALDH1A1
SCHEMBL9073588 0.76 C5AR1 (0.56) C5AR1CA12CA9GAANR1H3
SCHEMBL3997987 0.75 NR1I2 (0.61) CA12CA9SIRT2NR1H3MAPT
SCHEMBL22441784 0.74 LMNA (0.57) CA12CA9SIRT2LMNAMEN1
SCHEMBL14271571 0.73 NR1H2 (0.70) NR1H3NR1I2
SCHEMBL11174158 0.71 CA12 (0.71) CA12CA9NR1H3LMNAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1476423-B1 ARYLSULFONAMIDOBENZYLIC COMPOUNDS AMGEN INC (US) 2008-10-15 EP disclosed
US-7326812-B2 Lipid diseases; metabolism diosrders; antiproliferative agents AMGEN INC. (US) 2008-02-05 US disclosed
US-7071358-B2 Arylsulfonamidobenzylic compounds AMGEN INC. (US) 2006-07-04 US disclosed
US-20060122239-A1 Arylsulfonamidobenzylic compounds TULARIK INC. 2006-06-08 US disclosed
EP-1476423-A4 ARYLSULFONAMIDOBENZYLIC COMPOUNDS TULARIK INC (US) 2005-12-14 EP disclosed
EP-1476423-A2 ARYLSULFONAMIDOBENZYLIC COMPOUNDS Tularik Inc. (US) 2004-11-17 EP disclosed
US-20030229093-A1 Arylsulfonamidobenzylic compounds TULARIK INC. 2003-12-11 US disclosed
WO-2003063576-A2 ARYLSULFONAMIDOBENZYLIC COMPOUNDS TULARIK INC. (US) 2003-08-07 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 (2 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-20060122239-A1 Arylsulfonamidobenzylic compounds FASN, ARSA, HSD17B4 C5AR1 4754/4885CA12 3785/4885CA9 4297/4885
US-20030229093-A1 Arylsulfonamidobenzylic compounds FASN, ARSA, HSD17B4 C5AR1 4754/4885CA12 3785/4885CA9 4297/4885

“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.