SCHEMBL1268549

SCHEMBL1268549

CCCCc1nc(NS(=O)(=O)c2ccc(Cl)cc2)ncc1Sc1ccc(S(=O)(=O)N2CCCCC2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 5/20 0.42
▸ MAPK1 P28482 2/20 0.42
▸ TSHR P16473 1/20 0.42
▸ RECQL P46063 1/20 0.42
▸ ALDH1A1 P00352 11/20 0.42
▸ MAPT P10636 4/20 0.42
▸ MEN1 O00255 3/20 0.42
▸ KMT2A Q03164 3/20 0.42
▸ LMNA P02545 5/20 0.41
▸ HSD17B10 Q99714 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ USP2 O75604 3/20 0.39
▸ NPSR1 Q6W5P4 2/20 0.39
▸ ALOX15 P16050 1/20 0.39
▸ OPRK1 P41145 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ KDM4E B2RXH2 2/20 0.39
▸ POLB P06746 1/20 0.39
▸ RXFP1 Q9HBX9 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
SCHEMBL1269447 0.97 L3MBTL1 (0.41) L3MBTL1MAPK1TSHRRECQLALDH1A1
SCHEMBL1269368 0.91 PTGDR (0.39) L3MBTL1MAPK1TSHRRECQLALDH1A1
SCHEMBL1269448 0.90 ALDH1A1 (0.52) L3MBTL1MAPK1TSHRRECQLALDH1A1
SCHEMBL1269875 0.89 PTGDR (0.39) L3MBTL1MAPK1TSHRRECQLALDH1A1
SCHEMBL1269828 0.86 ALDH1A1 (0.45) L3MBTL1MAPK1TSHRRECQLALDH1A1
SCHEMBL1269635 0.84 ALDH1A1 (0.42) L3MBTL1MAPK1TSHRRECQLALDH1A1
SCHEMBL1269552 0.84 ALDH1A1 (0.38) L3MBTL1MAPK1TSHRRECQLALDH1A1
SCHEMBL1269558 0.79 PTGDR2 (0.42) L3MBTL1MAPK1TSHRRECQLALDH1A1
SCHEMBL1269882 0.78 PTGDR (0.42) L3MBTL1MAPK1TSHRRECQLALDH1A1
SCHEMBL13801419 0.77 MERTK (0.39) L3MBTL1MAPK1TSHRRECQLALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7893077-B2 Bisaryl-sulfonamides AMGEN INC. (US) 2011-02-22 — — US disclosed
US-7893077-B2 Bisaryl-sulfonamides AMGEN INC. (US) 2011-02-22 — — US disclosed
US-7893077-B2 Bisaryl-sulfonamides AMGEN INC. (US) 2011-02-22 — — US disclosed
EP-1786782-B1 BISARYL-SULFONAMIDES AMGEN INC (US) 2010-03-31 — — EP disclosed
US-20090221584-A1 Bisaryl-sulfonamides AMGEN INC. 2009-09-03 — — US disclosed
US-20090221584-A1 Bisaryl-sulfonamides AMGEN INC. 2009-09-03 — — US disclosed
US-20090221584-A1 Bisaryl-sulfonamides AMGEN INC. 2009-09-03 — — US disclosed
US-7544702-B2 Bisaryl-sulfonamides AMGEN INC. (US) 2009-06-09 — — US disclosed
US-7544702-B2 Bisaryl-sulfonamides AMGEN INC. (US) 2009-06-09 — — US disclosed
US-7544702-B2 Bisaryl-sulfonamides AMGEN INC. (US) 2009-06-09 — — US disclosed
US-20060084802-A1 Bisaryl-sulfonamides AMGEN INC. 2006-04-20 — — 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 (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-20090221584-A1 Bisaryl-sulfonamides PPARD, PPARA, PPARG L3MBTL1 3486/4885MAPK1 4159/4885TSHR 501/4885
US-20060084802-A1 Bisaryl-sulfonamides PPARD, PPARA, PPARG L3MBTL1 3486/4885MAPK1 4159/4885TSHR 501/4885

“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.

Send feedback