SCHEMBL4283386

SCHEMBL4283386

CCCCOc1ccc(S(=O)(=O)N2CCC(N(C3CC3)S(=O)(=O)c3ccccc3)CC2)cc1

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.61
TSHR P16473 1/20 0.61
MAPK1 P28482 1/20 0.61
RECQL P46063 1/20 0.61
HTR2A P28223 1/20 0.56
HTR2C P28335 1/20 0.56
GAA P10253 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
ALDH1A1 P00352 1/20 0.47
HRH3 Q9Y5N1 1/20 0.47
KMT2A Q03164 4/20 0.46
PKM P14618 1/20 0.46
MEN1 O00255 2/20 0.46
LSS P48449 1/20 0.45

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
SCHEMBL4282368 0.86 CACNA1B (0.55) L3MBTL1TSHRMAPK1RECQLGAA
SCHEMBL4282361 0.83 HTR2A (0.54) L3MBTL1TSHRHTR2AHTR2CGAA
SCHEMBL25758323 0.78 L3MBTL1 (0.60) L3MBTL1TSHRMAPK1RECQLGAA
SCHEMBL27487981 0.77 ALDH1A1 (0.67) L3MBTL1TSHRMAPK1RECQLGAA
SCHEMBL13880078 0.73 HTR2A (0.51) HTR2AHTR2CALDH1A1HRH3KMT2A
SCHEMBL6986391 0.73 TSHR (0.64) L3MBTL1TSHRMAPK1RECQLHTR2A
SCHEMBL22032920 0.73 DHCR7 (0.67) L3MBTL1TSHRMAPK1RECQLGAA
SCHEMBL1682441 0.72 HTR2A (0.63) L3MBTL1HTR2AHTR2CGAAALDH1A1
SCHEMBL6980419 0.72 KMT2A (0.55) L3MBTL1TSHRMAPK1RECQLALDH1A1
SCHEMBL6982332 0.72 L3MBTL1 (0.74) L3MBTL1TSHRMAPK1RECQLGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9000174-B2 4-phenylsulfonamidopiperidines as calcium channel blockers PURDUE PHARMA L.P. (US) 2015-04-07 US disclosed
US-9000174-B2 4-phenylsulfonamidopiperidines as calcium channel blockers PURDUE PHARMA L.P. (US) 2015-04-07 US disclosed
US-9000174-B2 4-phenylsulfonamidopiperidines as calcium channel blockers PURDUE PHARMA L.P. (US) 2015-04-07 US disclosed
EP-1814851-B1 4-PHENYLSULFONAMIDOPIPERIDINES AS CALCIUM CHANNEL BLOCKERS EURO CELTIQUE SA (LU) 2013-06-05 EP disclosed
US-20090105249-A1 4-phenylsulfonamidopiperidines as calcium channel blockers EURO-CELTIQUE S.A. (LU) 2009-04-23 US disclosed
US-20090105249-A1 4-phenylsulfonamidopiperidines as calcium channel blockers EURO-CELTIQUE S.A. (LU) 2009-04-23 US disclosed
US-20090105249-A1 4-phenylsulfonamidopiperidines as calcium channel blockers EURO-CELTIQUE S.A. (LU) 2009-04-23 US disclosed
EP-1814851-A2 4-PHENYLSULFONAMIDOPIPERIDINES AS CALCIUM CHANNEL BLOCKERS EURO-CELTIQUE S.A. (LU) 2007-08-08 EP disclosed
WO-2006040181-A2 4-PHENYLSULFONAMIDOPIPERIDINES AS CALCIUM CHANNEL BLOCKERS EURO-CELTIQUE S.A. (LU) 2006-04-20 WO disclosed
WO-2006040181-A2 4-PHENYLSULFONAMIDOPIPERIDINES AS CALCIUM CHANNEL BLOCKERS EURO-CELTIQUE S.A. (LU) 2006-04-20 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-20090105249-A1 4-phenylsulfonamidopiperidines as calcium channel blockers CACNA1A, CACNA1E, CACNA1B L3MBTL1 1057/4885TSHR 2791/4885MAPK1 3741/4885

“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.